HEADER    DE NOVO PROTEIN                         17-NOV-03   1RIJ              
TITLE     E6-BIND TRP-CAGE (E6APN1)                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E6APN1 PEPTIDE;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED                
KEYWDS    TRP-CAGE, E6-BINDING DOMAIN, HUMAN PAPILLOMAVIRUS, HPV E6 PROTEIN, DE 
KEYWDS   2 NOVO PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    Y.LIU,Z.LIU,E.ANDROPHY,J.CHEN,J.D.BALEJA                              
REVDAT   3   02-MAR-22 1RIJ    1       REMARK                                   
REVDAT   2   24-FEB-09 1RIJ    1       VERSN                                    
REVDAT   1   03-AUG-04 1RIJ    0                                                
JRNL        AUTH   Y.LIU,Z.LIU,E.ANDROPHY,J.CHEN,J.D.BALEJA                     
JRNL        TITL   DESIGN AND CHARACTERIZATION OF HELICAL PEPTIDES THAT INHIBIT 
JRNL        TITL 2 THE E6 PROTEIN OF PAPILLOMAVIRUS.                            
JRNL        REF    BIOCHEMISTRY                  V.  43  7421 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15182185                                                     
JRNL        DOI    10.1021/BI049552A                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN GMBH (XWINNMR), BRUNGER, ET AL.       
REMARK   3                 (CNS)                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RIJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020773.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NO SALTS                           
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5.0 ~ 6.0MM PEPTIDE, PH 6.5, 90%   
REMARK 210                                   H2O, 10% D2O; 5.0 ~ 6.0MM          
REMARK 210                                   PEPTIDE, PH 6.5, 99.96% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, CNS 1.1               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 24                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A     6     H    LEU A    10              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASP A  12       32.71    -96.92                                   
REMARK 500  3 PRO A  22       88.76    -57.55                                   
REMARK 500  4 PRO A  22       93.48    -43.33                                   
REMARK 500  5 PRO A  22       77.78    -64.50                                   
REMARK 500  7 PRO A  22       92.23    -42.25                                   
REMARK 500  8 ASP A  12       37.42    -98.86                                   
REMARK 500  8 PRO A  22       76.13    -63.78                                   
REMARK 500  9 ASP A  12       30.56    -97.00                                   
REMARK 500  9 PRO A  22       76.15    -67.57                                   
REMARK 500 13 ASP A  12       35.18    -99.28                                   
REMARK 500 13 PRO A  22       74.14    -69.52                                   
REMARK 500 15 PRO A  22       86.14    -60.67                                   
REMARK 500 17 ASP A  12       41.58    -99.19                                   
REMARK 500 19 ASP A  12       33.81    -99.62                                   
REMARK 500 21 LEU A   2      -60.11    -99.39                                   
REMARK 500 23 ASP A  12       35.56    -98.66                                   
REMARK 500 24 PRO A  22       99.92    -48.06                                   
REMARK 500 25 ASP A  12       31.42    -99.43                                   
REMARK 500 26 ASP A  12       39.92    -99.70                                   
REMARK 500 26 PRO A  22       47.23    -82.71                                   
REMARK 500 27 ASP A  12       40.09    -98.75                                   
REMARK 500 29 PRO A  22     -164.35    -64.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RIK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RIM   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE PEPTIDE WAS N-TERMINALLY ACETYLATED                              
REMARK 999 AND C-TERMINALLY AMIDATED, THE COORDINATES                           
REMARK 999 DO NOT REFLECT THESE MODIFICATIONS                                   
DBREF  1RIJ A    1    23  PDB    1RIJ     1RIJ             1     23             
SEQRES   1 A   23  ALA LEU GLN GLU LEU LEU GLY GLN TRP LEU LYS ASP GLY          
SEQRES   2 A   23  GLY PRO SER SER GLY ARG PRO PRO PRO SER                      
HELIX    1   1 ALA A    1  ASP A   12  1                                  12    
HELIX    2   2 GLY A   13  GLY A   18  5                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       6.374  -8.679  -3.006  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.234  -8.299  -3.884  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.395  -7.197  -3.248  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.464  -6.034  -3.653  1.00  0.66           O  
ATOM      5  CB  ALA A   1       4.374  -9.518  -4.197  1.00  0.85           C  
ATOM      6  H   ALA A   1       6.933  -7.822  -2.821  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.630  -7.930  -4.807  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       4.217 -10.090  -3.295  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       4.875 -10.134  -4.930  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       3.421  -9.196  -4.589  1.00  1.33           H  
ATOM     11  N   LEU A   2       3.610  -7.576  -2.251  1.00  0.45           N  
ATOM     12  CA  LEU A   2       2.749  -6.635  -1.537  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.560  -5.754  -0.582  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.186  -4.611  -0.321  1.00  0.37           O  
ATOM     15  CB  LEU A   2       1.657  -7.386  -0.766  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.140  -8.169   0.460  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       1.807  -7.417   1.741  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.527  -9.562   0.480  1.00  1.81           C  
ATOM     19  H   LEU A   2       3.615  -8.517  -1.988  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.279  -6.000  -2.274  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       0.919  -6.666  -0.440  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       1.182  -8.079  -1.443  1.00  1.34           H  
ATOM     23  HG  LEU A   2       3.214  -8.278   0.409  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       1.677  -8.121   2.549  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       0.895  -6.855   1.602  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       2.613  -6.739   1.980  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       2.013 -10.160   1.236  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.658 -10.027  -0.487  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.473  -9.489   0.703  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.669  -6.294  -0.066  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.531  -5.554   0.857  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.114  -4.311   0.184  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.105  -3.223   0.761  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.662  -6.454   1.366  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.257  -5.999   2.690  1.00  0.86           C  
ATOM     36  CD  GLN A   3       8.286  -4.895   2.523  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       8.050  -3.750   2.907  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       9.436  -5.233   1.948  1.00  2.57           N  
ATOM     39  H   GLN A   3       4.914  -7.210  -0.313  1.00  0.36           H  
ATOM     40  HA  GLN A   3       4.926  -5.243   1.695  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.278  -7.455   1.496  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.451  -6.474   0.629  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       6.460  -5.634   3.322  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.733  -6.844   3.166  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       9.559  -6.165   1.666  1.00  2.59           H  
ATOM     46 HE22 GLN A   3      10.116  -4.535   1.828  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.613  -4.480  -1.044  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.192  -3.369  -1.799  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.138  -2.302  -2.089  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.405  -1.105  -1.963  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.804  -3.873  -3.110  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.164  -4.531  -2.934  1.00  0.79           C  
ATOM     53  CD  GLU A   4      10.266  -3.527  -2.652  1.00  1.74           C  
ATOM     54  OE1 GLU A   4      10.822  -2.967  -3.621  1.00  2.05           O  
ATOM     55  OE2 GLU A   4      10.575  -3.302  -1.462  1.00  2.66           O  
ATOM     56  H   GLU A   4       6.587  -5.372  -1.452  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.972  -2.931  -1.193  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.134  -4.595  -3.552  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.916  -3.039  -3.785  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.111  -5.225  -2.109  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.409  -5.068  -3.839  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.936  -2.745  -2.469  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.835  -1.830  -2.767  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.310  -1.162  -1.492  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.802  -0.046  -1.542  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.697  -2.575  -3.472  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.735  -1.691  -4.271  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       1.037  -2.501  -5.353  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.713  -1.038  -3.349  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.785  -3.710  -2.544  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.213  -1.064  -3.428  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.134  -3.298  -4.146  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.125  -3.107  -2.725  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.298  -0.906  -4.755  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       1.776  -2.921  -6.020  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.372  -1.859  -5.910  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.470  -3.299  -4.896  1.00  1.58           H  
ATOM     78 HD21 LEU A   5      -0.283  -1.227  -3.722  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.888   0.027  -3.315  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.810  -1.450  -2.355  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.437  -1.856  -0.357  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.979  -1.340   0.937  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.511   0.059   1.207  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.754   0.946   1.579  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.431  -2.268   2.057  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.344  -2.708   3.045  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.895  -1.536   3.905  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       1.161  -3.320   2.310  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.850  -2.744  -0.388  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.900  -1.308   0.921  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.848  -3.141   1.598  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.211  -1.772   2.615  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.754  -3.462   3.703  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       2.665  -1.303   4.627  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       0.984  -1.798   4.423  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.719  -0.675   3.278  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.463  -3.728   3.028  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       1.509  -4.109   1.660  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.669  -2.561   1.723  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.816   0.250   1.018  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.414   1.554   1.246  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.818   2.618   0.351  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.650   3.766   0.767  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.375  -0.498   0.719  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.259   1.836   2.277  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.466   1.493   1.056  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.462   2.222  -0.872  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.838   3.146  -1.821  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.392   3.374  -1.396  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.887   4.499  -1.405  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.896   2.585  -3.245  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.751   3.647  -4.325  1.00  0.47           C  
ATOM    113  CD  GLN A   8       4.959   4.564  -4.414  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       5.938   4.254  -5.094  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       4.898   5.699  -3.724  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.594   1.277  -1.127  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.372   4.084  -1.779  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.845   2.087  -3.386  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.101   1.866  -3.370  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.623   3.156  -5.278  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       2.878   4.245  -4.110  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       4.087   5.882  -3.202  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       5.666   6.307  -3.766  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.759   2.279  -0.987  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.393   2.273  -0.500  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.280   3.119   0.765  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.665   3.893   0.929  1.00  0.11           O  
ATOM    128  CB  TRP A   9       0.006   0.826  -0.204  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.382   0.658   0.303  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.525   1.073  -0.299  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.765   0.031   1.522  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.611   0.734   0.473  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.165   0.094   1.602  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.055  -0.581   2.555  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -3.867  -0.433   2.680  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -1.752  -1.099   3.624  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.146  -1.020   3.678  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.246   1.431  -0.989  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.255   2.673  -1.261  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.103   0.249  -1.105  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.682   0.430   0.539  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.551   1.588  -1.244  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.547   0.923   0.255  1.00  0.22           H  
ATOM    144  HE3 TRP A   9       0.021  -0.651   2.524  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -4.942  -0.384   2.742  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.219  -1.573   4.435  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -3.652  -1.429   4.536  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.267   2.961   1.648  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.317   3.697   2.910  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.565   5.187   2.670  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.067   6.031   3.417  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.410   3.124   3.818  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.149   3.267   5.320  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       2.653   2.042   6.068  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       2.804   4.531   5.858  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.990   2.324   1.436  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.361   3.579   3.399  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.521   2.074   3.591  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.339   3.623   3.587  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.084   3.344   5.486  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       2.148   1.162   5.700  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       2.453   2.157   7.123  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       3.717   1.938   5.913  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       2.247   5.395   5.526  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.818   4.595   5.492  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       2.812   4.502   6.937  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.332   5.501   1.622  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.638   6.890   1.276  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.357   7.682   1.006  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.298   8.887   1.257  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.553   6.945   0.049  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.851   7.700   0.291  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.538   8.062  -1.018  1.00  1.45           C  
ATOM    174  CE  LYS A  11       4.909   9.291  -1.659  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       5.888  10.052  -2.484  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.695   4.783   1.062  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.150   7.334   2.117  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       3.799   5.937  -0.249  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.024   7.431  -0.758  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.634   8.606   0.834  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.514   7.077   0.873  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       6.580   8.265  -0.822  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.454   7.228  -1.700  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       4.091   8.974  -2.288  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       4.531   9.934  -0.878  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       6.268   9.445  -3.239  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       6.675  10.384  -1.891  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       5.424  10.877  -2.916  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.331   6.993   0.497  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.952   7.623   0.195  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.965   7.408   1.331  1.00  0.34           C  
ATOM    192  O   ASP A  12      -3.176   7.479   1.113  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.501   7.066  -1.124  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.451   8.029  -1.815  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -1.965   8.992  -2.444  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -3.679   7.819  -1.729  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.440   6.034   0.321  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.780   8.683   0.081  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.676   6.869  -1.792  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -2.026   6.142  -0.928  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.463   7.152   2.545  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.337   6.936   3.690  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.782   5.488   3.838  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.840   5.222   4.410  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.493   7.112   2.666  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.812   7.229   4.586  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.212   7.559   3.581  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.970   4.554   3.326  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.286   3.139   3.408  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.725   2.831   3.043  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.190   3.212   1.970  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.146   4.830   2.892  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.634   2.599   2.736  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.101   2.801   4.416  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.453   2.135   3.930  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -5.860   1.765   3.715  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.738   2.938   3.300  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.706   2.762   2.557  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.291   1.249   5.084  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.043   0.717   5.688  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -3.953   1.645   5.225  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -5.958   0.977   2.987  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -6.687   2.062   5.665  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.039   0.487   4.965  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.119   0.732   6.766  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -4.859  -0.285   5.334  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -3.828   2.460   5.916  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.023   1.111   5.098  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.404   4.134   3.783  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.177   5.324   3.456  1.00  0.33           C  
ATOM    231  C   SER A  16      -6.664   6.004   2.177  1.00  0.27           C  
ATOM    232  O   SER A  16      -6.836   7.212   1.999  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.145   6.312   4.627  1.00  0.45           C  
ATOM    234  OG  SER A  16      -7.734   5.750   5.788  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.626   4.215   4.374  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.196   5.003   3.298  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -6.121   6.572   4.848  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.692   7.204   4.357  1.00  1.12           H  
ATOM    239  HG  SER A  16      -7.061   5.294   6.301  1.00  1.54           H  
ATOM    240  N   SER A  17      -6.038   5.225   1.285  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.510   5.755   0.026  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.508   5.583  -1.126  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.153   5.777  -2.291  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.192   5.055  -0.325  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.407   3.693  -0.660  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.932   4.272   1.475  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.317   6.808   0.164  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.739   5.549  -1.171  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.524   5.104   0.521  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.530   3.182   0.143  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.750   5.206  -0.801  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.760   5.001  -1.825  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.605   3.664  -2.532  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.139   3.470  -3.626  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.977   5.054   0.137  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.737   5.042  -1.366  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.685   5.794  -2.556  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.865   2.743  -1.906  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.627   1.419  -2.473  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.191   0.435  -1.387  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.460   0.805  -0.465  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.559   1.494  -3.570  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.349   2.334  -3.188  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.322   2.377  -4.308  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -4.629   3.413  -5.295  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -3.741   3.908  -6.161  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.488   3.459  -6.178  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -4.111   4.855  -7.017  1.00  2.78           N  
ATOM    269  H   ARG A  19      -7.464   2.962  -1.040  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.554   1.074  -2.908  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.220   0.494  -3.795  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -7.002   1.922  -4.458  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -5.676   3.342  -2.977  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.893   1.911  -2.305  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.351   2.577  -3.880  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.305   1.416  -4.801  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -5.545   3.762  -5.312  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.202   2.746  -5.539  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.831   3.836  -6.831  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -5.052   5.196  -7.012  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -3.449   5.228  -7.668  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.631  -0.835  -1.479  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.280  -1.872  -0.497  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.784  -2.196  -0.501  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.069  -1.855  -1.447  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.089  -3.098  -0.950  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.120  -2.567  -1.888  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.504  -1.364  -2.538  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.581  -1.588   0.500  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.434  -3.801  -1.442  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.544  -3.566  -0.090  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.358  -3.315  -2.632  1.00  0.81           H  
ATOM    293  HG3 PRO A  20     -10.006  -2.286  -1.341  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.930  -1.654  -3.406  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.266  -0.647  -2.807  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.290  -2.866   0.561  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.873  -3.241   0.675  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.402  -4.099  -0.500  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.185  -4.853  -1.080  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.812  -4.049   1.977  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.023  -3.648   2.746  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.074  -3.310   1.726  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.241  -2.370   0.760  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.822  -5.105   1.748  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -2.907  -3.803   2.513  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.353  -4.469   3.364  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -4.803  -2.786   3.355  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.660  -4.183   1.487  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.709  -2.515   2.089  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.107  -3.998  -0.862  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.529  -4.773  -1.972  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.588  -6.283  -1.735  1.00  0.45           C  
ATOM    313  O   PRO A  22      -1.571  -7.067  -2.686  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.075  -4.294  -2.034  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.198  -3.711  -0.690  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.104  -3.130  -0.221  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.023  -4.546  -2.902  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.574  -5.132  -2.241  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.029  -3.553  -2.812  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.528  -4.487  -0.014  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.946  -2.938  -0.770  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.178  -3.184   0.855  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.207  -2.110  -0.559  1.00  0.50           H  
ATOM    324  N   SER A  23      -1.661  -6.683  -0.465  1.00  0.86           N  
ATOM    325  CA  SER A  23      -1.728  -8.099  -0.101  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.983  -8.754  -0.678  1.00  1.23           C  
ATOM    327  O   SER A  23      -4.091  -8.220  -0.453  1.00  1.73           O  
ATOM    328  CB  SER A  23      -1.705  -8.262   1.424  1.00  1.39           C  
ATOM    329  OG  SER A  23      -2.645  -7.402   2.048  1.00  1.45           O  
ATOM    330  H   SER A  23      -1.674  -6.009   0.245  1.00  1.36           H  
ATOM    331  HA  SER A  23      -0.860  -8.586  -0.518  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -1.947  -9.283   1.677  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -0.719  -8.024   1.793  1.00  1.67           H  
ATOM    334  HG  SER A  23      -3.501  -7.836   2.084  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       3.936  -6.963  -6.353  1.00  0.87           N  
ATOM      2  CA  ALA A   1       4.686  -6.521  -5.146  1.00  0.60           C  
ATOM      3  C   ALA A   1       3.776  -6.463  -3.921  1.00  0.49           C  
ATOM      4  O   ALA A   1       2.715  -5.836  -3.952  1.00  0.66           O  
ATOM      5  CB  ALA A   1       5.331  -5.163  -5.388  1.00  0.85           C  
ATOM      6  H   ALA A   1       3.185  -6.267  -6.534  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.474  -7.237  -4.959  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       5.763  -4.800  -4.467  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       4.583  -4.465  -5.735  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.107  -5.260  -6.134  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.200  -7.123  -2.844  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.428  -7.149  -1.603  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.988  -6.150  -0.591  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.263  -5.283  -0.100  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.427  -8.560  -1.005  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.112  -8.983  -0.342  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       2.041 -10.497  -0.212  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.964  -8.321   1.021  1.00  1.81           C  
ATOM     19  H   LEU A   2       5.054  -7.603  -2.883  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.413  -6.869  -1.840  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.650  -9.263  -1.794  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       4.211  -8.616  -0.264  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.287  -8.663  -0.962  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       2.115 -10.946  -1.192  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       1.100 -10.775   0.240  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       2.855 -10.844   0.406  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       2.907  -8.361   1.545  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.211  -8.843   1.594  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.667  -7.291   0.891  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.280  -6.280  -0.285  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.943  -5.393   0.671  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.272  -4.044   0.033  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.012  -2.993   0.621  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.224  -6.042   1.204  1.00  0.38           C  
ATOM     35  CG  GLN A   3       6.977  -7.287   2.041  1.00  0.86           C  
ATOM     36  CD  GLN A   3       7.666  -8.516   1.478  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       8.825  -8.790   1.791  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       6.956  -9.266   0.640  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.803  -6.993  -0.712  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.265  -5.230   1.495  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.850  -6.315   0.367  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.750  -5.323   1.815  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.346  -7.112   3.040  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       5.913  -7.474   2.080  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       6.038  -8.989   0.434  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       7.381 -10.066   0.263  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.847  -4.083  -1.172  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.217  -2.863  -1.893  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.991  -1.990  -2.159  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.035  -0.774  -1.960  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.906  -3.212  -3.215  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.297  -3.801  -3.043  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.871  -4.331  -4.343  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.541  -5.478  -4.715  1.00  2.66           O  
ATOM     55  OE2 GLU A   4      10.650  -3.600  -4.990  1.00  2.05           O  
ATOM     56  H   GLU A   4       7.028  -4.953  -1.585  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.906  -2.311  -1.274  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.298  -3.929  -3.746  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.990  -2.315  -3.812  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.955  -3.034  -2.662  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.244  -4.613  -2.332  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.898  -2.616  -2.601  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.661  -1.892  -2.882  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.074  -1.294  -1.604  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.518  -0.199  -1.630  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.635  -2.814  -3.549  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.696  -2.129  -4.547  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.858  -3.161  -5.284  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.805  -1.116  -3.839  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.925  -3.588  -2.734  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.899  -1.088  -3.562  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.170  -3.595  -4.067  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.032  -3.266  -2.775  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.289  -1.598  -5.279  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       1.458  -4.038  -5.480  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.513  -2.744  -6.218  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.008  -3.436  -4.676  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       1.180  -0.120  -4.019  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.809  -1.315  -2.776  1.00  1.50           H  
ATOM     80 HD23 LEU A   5      -0.203  -1.196  -4.217  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.209  -2.017  -0.488  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.697  -1.552   0.804  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.275  -0.195   1.165  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.540   0.710   1.539  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.042  -2.555   1.895  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.051  -2.646   3.063  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.902  -1.298   3.755  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.701  -3.153   2.582  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.667  -2.882  -0.534  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.625  -1.468   0.727  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.108  -3.516   1.431  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.013  -2.303   2.296  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.431  -3.349   3.789  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.415  -1.437   4.709  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.306  -0.640   3.140  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.878  -0.862   3.909  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.828  -4.103   2.087  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.274  -2.441   1.891  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.040  -3.273   3.429  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.594  -0.057   1.041  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.235   1.209   1.347  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.742   2.316   0.440  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.692   3.480   0.840  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.131  -0.814   0.727  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.023   1.472   2.373  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.293   1.105   1.225  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.337   1.937  -0.773  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.795   2.898  -1.732  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.358   3.218  -1.336  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.918   4.368  -1.385  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.846   2.332  -3.155  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.198   3.369  -4.208  1.00  0.47           C  
ATOM    113  CD  GLN A   8       5.654   3.795  -4.143  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.524   3.164  -4.743  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       5.928   4.870  -3.410  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.369   0.979  -1.012  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.387   3.800  -1.679  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.588   1.548  -3.192  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.882   1.913  -3.401  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       4.004   2.953  -5.185  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       3.577   4.240  -4.058  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       5.186   5.325  -2.956  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       6.862   5.163  -3.350  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.660   2.172  -0.907  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.289   2.259  -0.443  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.221   3.080   0.840  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.667   3.917   1.011  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.227   0.845  -0.193  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.653   0.788   0.224  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.712   1.357  -0.409  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.172   0.132   1.376  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.870   1.088   0.278  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.560   0.336   1.383  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.592  -0.614   2.402  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.377  -0.179   2.383  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.403  -1.121   3.394  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.783  -0.902   3.377  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.097   1.298  -0.879  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.309   2.731  -1.203  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.119   0.270  -1.094  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.366   0.390   0.588  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.630   1.932  -1.318  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.768   1.387   0.022  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.529  -0.793   2.424  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.443  -0.018   2.390  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.972  -1.698   4.200  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.379  -1.307   4.175  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.182   2.830   1.732  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.265   3.536   3.009  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.608   5.010   2.798  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.176   5.870   3.568  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.311   2.882   3.915  1.00  0.25           C  
ATOM    153  CG  LEU A  10       1.971   2.890   5.407  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       0.873   1.881   5.713  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.213   2.598   6.235  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.863   2.151   1.515  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.298   3.470   3.486  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.438   1.856   3.602  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.248   3.399   3.780  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.608   3.870   5.681  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       1.204   0.892   5.434  1.00  1.65           H  
ATOM    162 HD12 LEU A  10      -0.015   2.135   5.153  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       0.650   1.901   6.769  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       2.962   2.627   7.285  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.968   3.342   6.025  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.593   1.619   5.983  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.377   5.294   1.742  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.768   6.663   1.414  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.531   7.527   1.166  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.524   8.720   1.472  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.677   6.673   0.181  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.193   8.054  -0.194  1.00  0.90           C  
ATOM    173  CD  LYS A  11       4.467   8.159  -1.686  1.00  1.45           C  
ATOM    174  CE  LYS A  11       3.176   8.196  -2.491  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       2.984   6.957  -3.297  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.679   4.564   1.161  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.311   7.065   2.258  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.528   6.035   0.372  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.126   6.278  -0.659  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.454   8.790   0.080  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.109   8.243   0.347  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.023   9.065  -1.876  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.051   7.305  -1.995  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       2.344   8.303  -1.811  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       3.207   9.046  -3.157  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       3.751   6.860  -3.994  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       2.076   6.995  -3.800  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       2.987   6.121  -2.676  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.482   6.907   0.619  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.771   7.602   0.336  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.790   7.384   1.463  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.997   7.331   1.218  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.341   7.115  -1.002  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.171   8.176  -1.701  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -1.577   9.046  -2.372  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -3.414   8.139  -1.580  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.549   5.952   0.406  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.555   8.657   0.262  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.526   6.839  -1.652  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.962   6.247  -0.827  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.296   7.256   2.700  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.172   7.045   3.843  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.757   5.644   3.885  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.882   5.456   4.352  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.329   7.308   2.838  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.609   7.214   4.747  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.981   7.760   3.798  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.991   4.661   3.396  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.437   3.280   3.377  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.864   3.128   2.880  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.203   3.613   1.802  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.110   4.878   3.044  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.783   2.712   2.733  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.371   2.881   4.378  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.719   2.451   3.662  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.131   2.224   3.316  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.870   3.502   2.940  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.707   3.497   2.035  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.713   1.643   4.603  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.563   0.989   5.276  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.368   1.845   4.955  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.234   1.507   2.516  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.115   2.437   5.206  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.490   0.940   4.363  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.729   0.958   6.343  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.427  -0.008   4.888  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.231   2.604   5.705  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.478   1.240   4.865  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.566   4.591   3.646  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.214   5.875   3.392  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.004   6.345   1.947  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.809   7.116   1.423  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.701   6.938   4.369  1.00  0.45           C  
ATOM    234  OG  SER A  16      -6.894   6.533   5.713  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.897   4.528   4.359  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.270   5.731   3.558  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -5.645   7.098   4.203  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.235   7.863   4.203  1.00  1.12           H  
ATOM    239  HG  SER A  16      -6.420   7.126   6.299  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.923   5.874   1.310  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.610   6.241  -0.075  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.829   6.083  -0.986  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.084   6.929  -1.844  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.455   5.380  -0.606  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.868   4.042  -0.838  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.321   5.263   1.783  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.303   7.276  -0.081  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -4.099   5.797  -1.536  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.652   5.377   0.116  1.00  0.64           H  
ATOM    250  HG  SER A  17      -5.043   3.610   0.001  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.570   4.990  -0.794  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.747   4.725  -1.604  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.852   3.265  -2.001  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.952   2.713  -2.071  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.308   4.351  -0.098  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.627   5.000  -1.041  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.701   5.328  -2.499  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.701   2.639  -2.257  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.653   1.233  -2.646  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.231   0.354  -1.465  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.563   0.821  -0.541  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.682   1.037  -3.816  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.254   1.463  -3.507  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.353   1.332  -4.726  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -4.516   2.450  -5.656  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -3.698   2.696  -6.682  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.649   1.909  -6.915  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -3.928   3.733  -7.478  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.861   3.138  -2.178  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.644   0.942  -2.959  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.670  -0.009  -4.087  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -7.033   1.614  -4.659  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -5.257   2.495  -3.188  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.866   0.841  -2.715  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.326   1.298  -4.394  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.594   0.411  -5.237  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -5.277   3.051  -5.510  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.467   1.126  -6.321  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -2.042   2.101  -7.686  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -4.714   4.330  -7.309  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -3.318   3.920  -8.248  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.619  -0.938  -1.482  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.281  -1.889  -0.414  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.790  -2.233  -0.393  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.045  -1.857  -1.300  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.114  -3.137  -0.754  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.081  -2.703  -1.807  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.417  -1.575  -2.537  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.574  -1.511   0.555  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.463  -3.917  -1.118  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.629  -3.478   0.132  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.280  -3.522  -2.483  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.996  -2.364  -1.347  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.785  -1.953  -3.329  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.154  -0.891  -2.932  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.332  -2.959   0.650  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.923  -3.357   0.783  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.468  -4.282  -0.349  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.281  -4.992  -0.942  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.877  -4.096   2.126  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.283  -4.515   2.383  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.148  -3.450   1.775  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.274  -2.493   0.823  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.219  -4.950   2.048  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.519  -3.429   2.895  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.474  -5.469   1.912  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.459  -4.579   3.447  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.078  -3.873   1.424  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.334  -2.660   2.489  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.155  -4.281  -0.663  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.584  -5.117  -1.726  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.524  -6.595  -1.329  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.452  -7.131  -1.041  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.166  -4.547  -1.924  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.111  -3.298  -1.107  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.124  -3.467  -0.015  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.144  -5.019  -2.644  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.565  -5.268  -1.585  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.007  -4.338  -2.970  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.876  -3.178  -0.685  1.00  1.07           H  
ATOM    321  HG3 PRO A  22      -0.362  -2.447  -1.722  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -0.694  -3.986   0.828  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.522  -2.510   0.286  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.693  -7.242  -1.315  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.806  -8.657  -0.955  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.372  -8.894   0.496  1.00  1.23           C  
ATOM    327  O   SER A  23      -1.184  -9.212   0.726  1.00  1.73           O  
ATOM    328  CB  SER A  23      -1.984  -9.527  -1.917  1.00  1.39           C  
ATOM    329  OG  SER A  23      -2.433  -9.377  -3.253  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.507  -6.750  -1.552  1.00  1.36           H  
ATOM    331  HA  SER A  23      -3.847  -8.931  -1.045  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -0.945  -9.237  -1.865  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -2.082 -10.564  -1.631  1.00  1.67           H  
ATOM    334  HG  SER A  23      -1.933  -8.681  -3.684  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       5.428  -6.761  -5.488  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.468  -7.420  -4.154  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.539  -6.724  -3.162  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.272  -5.527  -3.282  1.00  0.66           O  
ATOM      5  CB  ALA A   1       6.892  -7.440  -3.615  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.443  -6.775  -5.820  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.144  -8.444  -4.275  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       7.572  -7.722  -4.406  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       6.962  -8.154  -2.809  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       7.152  -6.458  -3.250  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.052  -7.483  -2.179  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.153  -6.945  -1.159  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.871  -5.924  -0.276  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.337  -4.849  -0.004  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.588  -8.078  -0.295  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.497  -7.662   0.697  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       0.417  -8.730   0.785  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       2.097  -7.394   2.070  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.307  -8.430  -2.138  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.337  -6.452  -1.666  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       2.179  -8.832  -0.953  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       3.402  -8.518   0.262  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.035  -6.750   0.350  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.811  -9.600   1.290  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       0.099  -9.005  -0.209  1.00  2.04           H  
ATOM     26 HD13 LEU A   2      -0.427  -8.344   1.339  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       2.577  -8.290   2.435  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.315  -7.101   2.754  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       2.827  -6.601   1.996  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.081  -6.270   0.168  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.875  -5.388   1.023  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.291  -4.117   0.280  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.185  -3.014   0.820  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.120  -6.123   1.532  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.897  -5.353   2.589  1.00  0.86           C  
ATOM     36  CD  GLN A   3       9.195  -6.039   2.973  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.276  -6.703   4.006  1.00  2.51           O  
ATOM     38  NE2 GLN A   3      10.222  -5.881   2.141  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.449  -7.143  -0.086  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.264  -5.111   1.869  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.816  -7.068   1.958  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.778  -6.311   0.697  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       8.128  -4.371   2.202  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.282  -5.256   3.471  1.00  1.51           H  
ATOM     45 HE21 GLN A   3      10.087  -5.337   1.335  1.00  2.59           H  
ATOM     46 HE22 GLN A   3      11.071  -6.315   2.369  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.768  -4.280  -0.955  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.206  -3.145  -1.770  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.042  -2.205  -2.079  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.169  -0.987  -1.943  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.845  -3.639  -3.072  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.321  -3.987  -2.934  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.576  -5.081  -1.913  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.552  -6.270  -2.298  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.799  -4.752  -0.729  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.831  -5.185  -1.326  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.947  -2.601  -1.203  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.319  -4.521  -3.406  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.748  -2.867  -3.822  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.691  -4.317  -3.893  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.859  -3.099  -2.630  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.908  -2.776  -2.487  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.719  -1.987  -2.807  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.153  -1.309  -1.558  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.594  -0.219  -1.643  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.648  -2.868  -3.455  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.565  -2.111  -4.231  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.935  -3.011  -5.283  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.504  -1.571  -3.282  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.867  -3.753  -2.570  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.015  -1.222  -3.511  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.138  -3.551  -4.135  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.168  -3.444  -2.679  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.018  -1.272  -4.740  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.429  -3.833  -4.800  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       1.705  -3.396  -5.936  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.224  -2.443  -5.864  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.478  -0.493  -3.348  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.742  -1.863  -2.269  1.00  1.50           H  
ATOM     80 HD23 LEU A   5      -0.462  -1.971  -3.554  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.305  -1.961  -0.401  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.812  -1.420   0.869  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.394  -0.044   1.146  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.666   0.872   1.506  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.172  -2.358   2.014  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.081  -2.573   3.069  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.740  -1.265   3.767  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.839  -3.188   2.442  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.762  -2.828  -0.400  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.739  -1.340   0.803  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.419  -3.305   1.583  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.049  -1.969   2.510  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.449  -3.260   3.818  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       2.621  -0.877   4.258  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       0.968  -1.438   4.502  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.389  -0.548   3.040  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.105  -3.380   3.210  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       1.103  -4.115   1.954  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.427  -2.503   1.714  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.707   0.098   0.970  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.348   1.381   1.197  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.803   2.451   0.276  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.733   3.624   0.647  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.241  -0.670   0.675  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.183   1.680   2.221  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.400   1.281   1.027  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.378   2.034  -0.919  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.789   2.957  -1.889  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.352   3.248  -1.473  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.883   4.386  -1.531  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.828   2.363  -3.301  1.00  0.17           C  
ATOM    112  CG  GLN A   8       5.031   2.805  -4.119  1.00  0.47           C  
ATOM    113  CD  GLN A   8       6.350   2.366  -3.507  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.813   1.251  -3.740  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.961   3.246  -2.718  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.431   1.071  -1.136  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.357   3.877  -1.868  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       3.847   1.286  -3.226  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.933   2.660  -3.829  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       4.954   2.380  -5.108  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       5.024   3.883  -4.190  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       6.535   4.118  -2.575  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       7.815   2.985  -2.311  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.687   2.192  -1.014  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.321   2.256  -0.526  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.254   3.115   0.732  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.673   3.907   0.913  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.147   0.836  -0.221  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.571   0.747   0.199  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.646   1.271  -0.443  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.067   0.102   1.367  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.795   0.984   0.255  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.461   0.266   1.374  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.461  -0.602   2.407  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.259  -0.250   2.388  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.254  -1.111   3.413  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.641  -0.931   3.397  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.147   1.329  -0.979  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.306   2.685  -1.289  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.019   0.229  -1.099  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.461   0.431   0.577  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.585   1.826  -1.365  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.702   1.250  -0.004  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.394  -0.751   2.429  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.329  -0.120   2.395  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.804  -1.655   4.230  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.223  -1.336   4.207  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.257   2.946   1.592  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.350   3.695   2.844  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.654   5.168   2.578  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.161   6.046   3.288  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.430   3.090   3.748  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.214   3.302   5.247  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.317   2.213   5.816  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.547   3.335   5.980  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.965   2.295   1.370  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.397   3.622   3.343  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.474   2.028   3.558  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.381   3.526   3.478  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.723   4.253   5.403  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.384   2.195   5.275  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.124   2.414   6.860  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.808   1.255   5.719  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       4.133   4.170   5.623  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.082   2.415   5.796  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.374   3.445   7.040  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.462   5.431   1.544  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.826   6.799   1.172  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.575   7.653   0.963  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.508   8.794   1.423  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.679   6.795  -0.100  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.755   7.868  -0.117  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.739   7.652  -1.256  1.00  1.45           C  
ATOM    174  CE  LYS A  11       6.521   8.919  -1.566  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       6.840   9.038  -3.016  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.817   4.686   1.015  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.403   7.221   1.983  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.159   5.833  -0.195  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.033   6.950  -0.953  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.287   8.833  -0.237  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.291   7.840   0.821  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       6.433   6.872  -0.976  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.193   7.351  -2.138  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       5.932   9.773  -1.265  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       7.443   8.903  -1.003  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       7.397   8.217  -3.330  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       7.390   9.903  -3.191  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       5.962   9.081  -3.573  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.581   7.083   0.277  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.676   7.778   0.015  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.519   7.869   1.291  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.160   8.889   1.549  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.462   7.057  -1.087  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.523   7.939  -1.721  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.540   8.226  -1.054  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -2.335   8.345  -2.888  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.695   6.167  -0.054  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.441   8.778  -0.317  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.778   6.744  -1.858  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.944   6.184  -0.667  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.505   6.795   2.085  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.262   6.763   3.327  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.909   5.413   3.586  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.063   5.351   4.013  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.970   6.017   1.823  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.596   6.992   4.146  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.034   7.517   3.285  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.158   4.335   3.329  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.654   2.986   3.530  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.090   2.806   3.078  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.474   3.274   2.009  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.253   4.456   3.001  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -2.029   2.301   2.978  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.585   2.747   4.581  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.905   2.123   3.891  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.321   1.869   3.594  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.089   3.136   3.230  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.927   3.125   2.327  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.851   1.295   4.906  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.667   0.669   5.551  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.496   1.535   5.175  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.440   1.142   2.806  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.248   2.090   5.511  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.624   0.575   4.700  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.796   0.657   6.624  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.529  -0.333   5.176  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.334   2.307   5.908  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.604   0.938   5.053  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.804   4.224   3.946  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.475   5.497   3.707  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.122   6.087   2.335  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.885   6.887   1.791  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.123   6.499   4.811  1.00  0.45           C  
ATOM    234  OG  SER A  16      -8.086   7.536   4.885  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.131   4.165   4.657  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.537   5.304   3.739  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.090   5.988   5.761  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.157   6.935   4.603  1.00  1.12           H  
ATOM    239  HG  SER A  16      -7.761   8.309   4.417  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.965   5.692   1.784  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.511   6.182   0.475  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.644   6.173  -0.555  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.800   7.123  -1.324  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.337   5.337  -0.035  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.774   4.070  -0.504  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.400   5.056   2.269  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.172   7.200   0.606  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.852   5.853  -0.847  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.631   5.185   0.768  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.150   3.734  -1.150  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.425   5.091  -0.562  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.531   4.967  -1.498  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.772   3.529  -1.916  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.919   3.098  -2.039  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.246   4.366   0.075  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.426   5.352  -1.032  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.313   5.556  -2.377  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.684   2.788  -2.131  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.770   1.388  -2.535  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.239   0.467  -1.435  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.487   0.902  -0.560  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.983   1.161  -3.831  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.507   1.518  -3.726  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.630   0.499  -4.439  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -4.951   0.396  -5.864  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -4.540   1.267  -6.791  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -3.790   2.313  -6.454  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -4.884   1.089  -8.063  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.800   3.194  -2.013  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.809   1.156  -2.712  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -7.060   0.120  -4.106  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -7.421   1.763  -4.613  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -5.348   2.489  -4.172  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.228   1.551  -2.682  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.597   0.794  -4.333  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.776  -0.466  -3.977  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -5.502  -0.365  -6.146  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -3.526   2.456  -5.501  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -3.488   2.959  -7.156  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -5.448   0.305  -8.324  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -4.580   1.739  -8.759  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.623  -0.825  -1.468  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.183  -1.813  -0.475  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.687  -2.119  -0.587  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.037  -1.724  -1.558  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.010  -3.066  -0.808  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.082  -2.604  -1.738  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.514  -1.426  -2.470  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.406  -1.487   0.530  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.375  -3.805  -1.277  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.429  -3.473   0.100  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.331  -3.392  -2.433  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.955  -2.309  -1.175  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.959  -1.749  -3.339  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.298  -0.739  -2.752  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.120  -2.831   0.409  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.694  -3.189   0.416  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.301  -4.059  -0.779  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.160  -4.647  -1.438  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.517  -3.971   1.724  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -4.890  -4.401   2.114  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -5.819  -3.340   1.601  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.069  -2.308   0.435  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -2.872  -4.821   1.552  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.078  -3.329   2.471  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.120  -5.353   1.657  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -4.961  -4.473   3.189  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.774  -3.770   1.336  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -5.944  -2.558   2.337  1.00  0.45           H  
ATOM    310  N   PRO A  22      -1.986  -4.141  -1.075  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.457  -4.931  -2.195  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.848  -6.404  -2.106  1.00  0.45           C  
ATOM    313  O   PRO A  22      -1.127  -7.222  -1.531  1.00  0.99           O  
ATOM    314  CB  PRO A  22       0.066  -4.766  -2.080  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.302  -4.258  -0.699  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -0.914  -3.457  -0.343  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -1.792  -4.535  -3.144  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.547  -5.720  -2.237  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.407  -4.061  -2.822  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.420  -5.087  -0.018  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       1.182  -3.631  -0.685  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.090  -3.488   0.722  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -0.811  -2.441  -0.682  1.00  0.50           H  
ATOM    324  N   SER A  23      -3.003  -6.727  -2.680  1.00  0.86           N  
ATOM    325  CA  SER A  23      -3.515  -8.094  -2.677  1.00  0.96           C  
ATOM    326  C   SER A  23      -4.440  -8.336  -3.870  1.00  1.23           C  
ATOM    327  O   SER A  23      -5.385  -7.540  -4.061  1.00  1.73           O  
ATOM    328  CB  SER A  23      -4.258  -8.381  -1.368  1.00  1.39           C  
ATOM    329  OG  SER A  23      -4.276  -9.769  -1.084  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.526  -6.022  -3.114  1.00  1.36           H  
ATOM    331  HA  SER A  23      -2.670  -8.761  -2.753  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -3.763  -7.868  -0.556  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -5.275  -8.029  -1.449  1.00  1.67           H  
ATOM    334  HG  SER A  23      -5.071 -10.162  -1.451  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       4.704  -8.296  -5.437  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.360  -7.741  -4.222  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.339  -7.080  -3.299  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.604  -6.182  -3.713  1.00  0.66           O  
ATOM      5  CB  ALA A   1       6.441  -6.743  -4.612  1.00  0.85           C  
ATOM      6  H   ALA A   1       3.995  -8.990  -5.125  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.833  -8.556  -3.692  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       5.991  -5.904  -5.122  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.153  -7.222  -5.269  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.948  -6.395  -3.725  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.299  -7.532  -2.046  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.369  -6.988  -1.058  1.00  0.41           C  
ATOM     13  C   LEU A   2       4.025  -5.880  -0.236  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.450  -4.805  -0.063  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.862  -8.097  -0.131  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.341  -8.272  -0.103  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       0.908  -9.368  -1.064  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       0.866  -8.580   1.310  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.911  -8.251  -1.777  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.528  -6.569  -1.593  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.306  -9.031  -0.445  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       3.196  -7.880   0.872  1.00  1.34           H  
ATOM     23  HG  LEU A   2       0.875  -7.349  -0.418  1.00  1.70           H  
ATOM     24 HD11 LEU A   2      -0.168  -9.446  -1.061  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       1.339 -10.309  -0.754  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       1.248  -9.127  -2.061  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       1.339  -9.486   1.659  1.00  2.28           H  
ATOM     28 HD22 LEU A   2      -0.207  -8.711   1.307  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.127  -7.762   1.965  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.232  -6.153   0.271  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.971  -5.181   1.077  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.309  -3.931   0.264  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.117  -2.808   0.733  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.255  -5.810   1.628  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.641  -5.301   3.009  1.00  0.86           C  
ATOM     36  CD  GLN A   3       8.223  -3.899   2.975  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.352  -3.694   2.529  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       7.453  -2.922   3.447  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.633  -7.030   0.096  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.339  -4.893   1.905  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.122  -6.880   1.688  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       8.068  -5.596   0.949  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       6.762  -5.295   3.636  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       8.377  -5.970   3.431  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       6.562  -3.156   3.787  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       7.808  -2.007   3.436  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.813  -4.135  -0.956  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.175  -3.025  -1.838  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.960  -2.150  -2.145  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.041  -0.922  -2.087  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.785  -3.553  -3.140  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.171  -4.152  -2.965  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.732  -4.717  -4.256  1.00  1.74           C  
ATOM     54  OE1 GLU A   4      10.291  -3.934  -5.054  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.614  -5.941  -4.470  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.941  -5.055  -1.272  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.912  -2.425  -1.325  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.134  -4.314  -3.545  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.854  -2.739  -3.847  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.839  -3.384  -2.607  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.116  -4.947  -2.235  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.833  -2.793  -2.460  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.596  -2.074  -2.765  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.038  -1.376  -1.523  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.420  -0.319  -1.627  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.554  -3.020  -3.346  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.950  -2.553  -4.669  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       1.000  -1.385  -4.443  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       3.044  -2.171  -5.658  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.831  -3.773  -2.481  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.822  -1.327  -3.509  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.016  -3.984  -3.501  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.755  -3.131  -2.630  1.00  0.29           H  
ATOM     74  HG  LEU A   5       1.388  -3.358  -5.093  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.214  -1.686  -3.767  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.568  -1.086  -5.387  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       1.544  -0.556  -4.018  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       2.638  -2.163  -6.658  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       3.848  -2.891  -5.601  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       3.422  -1.189  -5.415  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.266  -1.976  -0.351  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.797  -1.416   0.920  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.408  -0.047   1.177  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.712   0.873   1.591  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.163  -2.351   2.066  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.989  -2.934   2.861  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.415  -1.893   3.810  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.909  -3.464   1.926  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.770  -2.817  -0.339  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.724  -1.320   0.868  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.725  -3.161   1.649  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.799  -1.813   2.753  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.347  -3.762   3.457  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       0.418  -2.185   4.104  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.379  -0.934   3.315  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.042  -1.822   4.687  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       1.366  -4.056   1.148  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.380  -2.634   1.484  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.218  -4.076   2.486  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.712   0.084   0.925  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.383   1.355   1.130  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.828   2.436   0.226  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.692   3.590   0.637  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.218  -0.687   0.593  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.258   1.659   2.160  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.430   1.236   0.926  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.470   2.046  -0.997  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.880   2.982  -1.956  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.448   3.280  -1.525  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.992   4.423  -1.552  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.904   2.395  -3.373  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.281   3.300  -4.427  1.00  0.47           C  
ATOM    113  CD  GLN A   8       3.993   4.636  -4.551  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       5.066   4.725  -5.148  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       3.397   5.684  -3.989  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.573   1.096  -1.246  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.455   3.896  -1.934  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.930   2.206  -3.653  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.364   1.459  -3.370  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.322   2.798  -5.382  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       2.250   3.481  -4.162  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       2.542   5.541  -3.528  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       3.838   6.558  -4.057  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.772   2.220  -1.091  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.408   2.285  -0.595  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.342   3.153   0.659  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.595   3.933   0.844  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.047   0.865  -0.281  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.471   0.757   0.136  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.553   1.289  -0.491  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.957   0.072   1.282  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.697   0.969   0.200  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.353   0.222   1.298  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.340  -0.655   2.298  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.142  -0.332   2.298  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.123  -1.203   3.291  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.511  -1.036   3.285  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.224   1.352  -1.081  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.224   2.706  -1.357  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.091   0.255  -1.155  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.563   0.472   0.520  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.500   1.872  -1.396  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.607   1.234  -0.051  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.269  -0.793   2.311  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.214  -0.214   2.314  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.663  -1.766   4.088  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.085  -1.472   4.084  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.357   3.006   1.510  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.454   3.764   2.756  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.696   5.249   2.479  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.172   6.109   3.191  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.579   3.204   3.633  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.645   3.773   5.053  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.474   3.274   5.887  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.965   3.403   5.712  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.069   2.364   1.285  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.517   3.657   3.280  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.449   2.132   3.703  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.520   3.403   3.146  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.585   4.851   5.005  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.549   3.632   5.459  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.569   3.642   6.898  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.472   2.194   5.896  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       4.036   2.329   5.800  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.014   3.850   6.694  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.783   3.769   5.109  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.483   5.542   1.437  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.785   6.924   1.058  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.498   7.729   0.887  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.403   8.869   1.346  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.600   6.959  -0.239  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.421   8.228  -0.410  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.106   8.275  -1.767  1.00  1.45           C  
ATOM    174  CE  LYS A  11       6.424   7.512  -1.758  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       6.302   6.178  -2.408  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.866   4.810   0.907  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.368   7.365   1.853  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.274   6.116  -0.248  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.924   6.878  -1.078  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.766   9.082  -0.320  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.173   8.265   0.365  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       4.452   7.833  -2.505  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.299   9.305  -2.026  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       7.164   8.093  -2.287  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       6.739   7.377  -0.734  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       6.180   6.291  -3.436  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       5.481   5.666  -2.026  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       7.159   5.616  -2.232  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.505   7.118   0.238  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.787   7.763   0.019  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.596   7.802   1.318  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.260   8.795   1.617  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.568   7.022  -1.071  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.674   7.868  -1.681  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.617   8.239  -0.950  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -2.596   8.158  -2.892  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.641   6.206  -0.091  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.602   8.776  -0.306  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.888   6.738  -1.857  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -2.008   6.129  -0.648  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.526   6.713   2.087  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.245   6.631   3.349  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.865   5.264   3.583  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.003   5.169   4.041  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.976   5.957   1.794  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.560   6.844   4.154  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.030   7.373   3.353  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.108   4.206   3.270  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.579   2.846   3.444  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.032   2.661   3.047  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.459   3.132   1.996  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.214   4.351   2.919  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.970   2.190   2.841  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.462   2.571   4.481  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.811   1.964   3.884  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.237   1.699   3.638  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.038   2.959   3.317  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.909   2.941   2.446  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.709   1.101   4.960  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.495   0.475   5.545  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.351   1.367   5.146  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.375   0.979   2.846  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.087   1.882   5.593  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.484   0.376   4.774  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.583   0.433   6.621  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.358  -0.516   5.138  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.182   2.130   5.885  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.453   0.789   4.989  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.749   4.047   4.033  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.458   5.308   3.828  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.066   5.986   2.505  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.767   6.888   2.042  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.208   6.259   5.004  1.00  0.45           C  
ATOM    234  OG  SER A  16      -5.924   6.854   4.929  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.050   3.997   4.719  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.510   5.071   3.793  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.953   7.042   4.993  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.282   5.708   5.931  1.00  1.12           H  
ATOM    239  HG  SER A  16      -5.996   7.726   4.534  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.951   5.551   1.902  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.477   6.117   0.633  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.580   6.118  -0.430  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.672   7.045  -1.237  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.268   5.328   0.116  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.661   4.090  -0.454  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.435   4.830   2.317  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.172   7.137   0.818  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.763   5.908  -0.640  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.590   5.135   0.934  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.926   3.485   0.243  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.400   5.067  -0.427  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.476   4.945  -1.395  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.550   3.548  -1.984  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.640   3.019  -2.207  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.266   4.357   0.236  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.414   5.172  -0.908  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.314   5.653  -2.194  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.381   2.952  -2.223  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.297   1.605  -2.778  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.111   0.573  -1.665  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.593   0.892  -0.592  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.134   1.513  -3.775  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.759   1.624  -3.127  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.643   1.346  -4.121  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.611  -0.058  -4.540  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -4.171  -0.524  -5.661  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -4.826   0.292  -6.486  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -4.080  -1.816  -5.957  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.551   3.430  -2.014  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.222   1.399  -3.296  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.191   0.566  -4.289  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.233   2.310  -4.497  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.638   2.622  -2.736  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.696   0.909  -2.319  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.787   1.970  -4.989  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -2.699   1.593  -3.657  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -3.141  -0.689  -3.955  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -4.903   1.265  -6.274  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -5.240  -0.071  -7.321  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.592  -2.437  -5.343  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -4.499  -2.169  -6.794  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.527  -0.686  -1.907  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.395  -1.763  -0.920  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.945  -2.218  -0.751  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.118  -2.018  -1.644  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.246  -2.889  -1.511  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.222  -2.650  -2.981  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.148  -1.157  -3.161  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.795  -1.470   0.040  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.810  -3.845  -1.258  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -9.251  -2.831  -1.120  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.353  -3.122  -3.415  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.124  -3.037  -3.430  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.532  -0.910  -4.012  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.139  -0.743  -3.278  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.618  -2.839   0.400  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.260  -3.323   0.681  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.717  -4.212  -0.437  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.414  -5.105  -0.918  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.423  -4.129   1.971  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.640  -3.571   2.625  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.545  -3.112   1.514  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.579  -2.503   0.851  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.549  -5.175   1.731  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.549  -3.998   2.590  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -6.125  -4.339   3.209  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.369  -2.738   3.254  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.243  -3.892   1.250  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -7.072  -2.216   1.805  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.461  -3.960  -0.869  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.801  -4.716  -1.942  1.00  0.34           C  
ATOM    312  C   PRO A  22      -2.019  -6.222  -1.833  1.00  0.45           C  
ATOM    313  O   PRO A  22      -1.281  -6.927  -1.141  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.328  -4.365  -1.749  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.348  -2.987  -1.190  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.592  -2.892  -0.346  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.125  -4.379  -2.915  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.127  -5.065  -1.061  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.183  -4.399  -2.699  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.530  -2.824  -0.584  1.00  1.07           H  
ATOM    321  HG3 PRO A  22      -0.388  -2.266  -1.995  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.357  -3.063   0.694  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -2.060  -1.930  -0.473  1.00  0.50           H  
ATOM    324  N   SER A  23      -3.047  -6.703  -2.525  1.00  0.86           N  
ATOM    325  CA  SER A  23      -3.385  -8.124  -2.522  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.460  -8.910  -3.452  1.00  1.23           C  
ATOM    327  O   SER A  23      -1.844  -9.889  -2.980  1.00  1.73           O  
ATOM    328  CB  SER A  23      -4.847  -8.332  -2.935  1.00  1.39           C  
ATOM    329  OG  SER A  23      -5.151  -7.626  -4.128  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.594  -6.081  -3.050  1.00  1.36           H  
ATOM    331  HA  SER A  23      -3.252  -8.489  -1.514  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -5.026  -9.383  -3.099  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -5.493  -7.976  -2.145  1.00  1.67           H  
ATOM    334  HG  SER A  23      -5.684  -6.856  -3.917  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       4.905  -7.737  -5.789  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.444  -7.517  -4.418  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.417  -6.818  -3.530  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.995  -5.695  -3.816  1.00  0.66           O  
ATOM      5  CB  ALA A   1       6.730  -6.704  -4.480  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.042  -8.310  -5.702  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.677  -8.480  -3.989  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       7.452  -7.218  -5.097  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.128  -6.585  -3.484  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.521  -5.732  -4.903  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.020  -7.490  -2.448  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.041  -6.937  -1.512  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.694  -5.920  -0.576  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.178  -4.816  -0.394  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.383  -8.056  -0.694  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.845  -9.241  -1.506  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       0.994 -10.144  -0.627  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.044  -8.757  -2.710  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.395  -8.380  -2.276  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.281  -6.434  -2.091  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.111  -8.431   0.010  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       1.561  -7.628  -0.138  1.00  1.34           H  
ATOM     23  HG  LEU A   2       2.678  -9.823  -1.870  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.124  -9.601  -0.287  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       1.572 -10.465   0.227  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       0.680 -11.007  -1.195  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       0.146  -9.350  -2.806  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.641  -8.861  -3.603  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.777  -7.720  -2.573  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.833  -6.299   0.010  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.562  -5.420   0.925  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.092  -4.185   0.195  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.061  -3.077   0.735  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.721  -6.174   1.583  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.229  -5.520   2.859  1.00  0.86           C  
ATOM     36  CD  GLN A   3       8.722  -5.701   3.056  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.528  -4.970   2.480  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       9.101  -6.680   3.871  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.192  -7.192  -0.180  1.00  0.36           H  
ATOM     40  HA  GLN A   3       4.873  -5.099   1.692  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.394  -7.175   1.823  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.542  -6.232   0.883  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.013  -4.462   2.817  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       6.713  -5.958   3.702  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       8.406  -7.226   4.298  1.00  2.59           H  
ATOM     46 HE22 GLN A   3      10.063  -6.817   4.014  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.570  -4.382  -1.037  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.099  -3.282  -1.843  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.010  -2.250  -2.135  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.244  -1.044  -2.026  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.680  -3.816  -3.156  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.782  -2.941  -3.735  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.300  -3.460  -5.062  1.00  1.74           C  
ATOM     54  OE1 GLU A   4      10.238  -4.285  -5.052  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       8.767  -3.043  -6.113  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.563  -5.287  -1.413  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.886  -2.807  -1.278  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       8.087  -4.801  -2.981  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       6.887  -3.887  -3.885  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.393  -1.945  -3.882  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.602  -2.907  -3.033  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.817  -2.732  -2.496  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.688  -1.851  -2.792  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.168  -1.171  -1.523  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.635  -0.068  -1.584  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.556  -2.637  -3.464  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.855  -1.912  -4.617  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.822  -2.819  -5.269  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       1.203  -0.627  -4.124  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.693  -3.703  -2.557  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.036  -1.089  -3.473  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       2.967  -3.561  -3.845  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.816  -2.875  -2.715  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.587  -1.650  -5.366  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       1.237  -3.808  -5.393  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.550  -2.419  -6.235  1.00  1.62           H  
ATOM     77 HD13 LEU A   5      -0.057  -2.873  -4.643  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.600  -0.203  -4.913  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       1.969   0.078  -3.838  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.578  -0.845  -3.270  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.329  -1.839  -0.377  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.880  -1.303   0.912  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.487   0.065   1.191  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.789   0.973   1.629  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.265  -2.259   2.033  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.106  -2.826   2.858  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.539  -1.763   3.787  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       1.019  -3.383   1.949  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.763  -2.718  -0.397  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.806  -1.211   0.880  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.795  -3.073   1.587  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.935  -1.742   2.705  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.475  -3.636   3.470  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       0.555  -2.062   4.120  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.470  -0.822   3.262  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.189  -1.650   4.642  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       1.451  -4.101   1.269  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.574  -2.576   1.386  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.260  -3.864   2.548  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.788   0.206   0.935  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.455   1.477   1.163  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.891   2.575   0.288  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.759   3.720   0.725  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.296  -0.555   0.585  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.335   1.756   2.200  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.500   1.367   0.950  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.522   2.212  -0.940  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.924   3.169  -1.873  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.483   3.428  -1.450  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.994   4.559  -1.482  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.972   2.634  -3.308  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.721   3.700  -4.365  1.00  0.47           C  
ATOM    113  CD  GLN A   8       4.817   4.748  -4.411  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       5.828   4.575  -5.091  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       4.623   5.846  -3.685  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.624   1.267  -1.210  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.482   4.092  -1.812  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.946   2.204  -3.487  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.222   1.864  -3.419  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.661   3.222  -5.331  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       2.783   4.189  -4.148  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       3.793   5.919  -3.165  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       5.319   6.538  -3.700  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.833   2.351  -1.017  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.466   2.381  -0.529  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.378   3.229   0.737  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.572   3.988   0.927  1.00  0.11           O  
ATOM    128  CB  TRP A   9       0.036   0.947  -0.235  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.391   0.809   0.164  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.475   1.327  -0.474  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.882   0.108   1.300  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.622   0.981   0.198  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.280   0.231   1.296  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.268  -0.617   2.320  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.075  -0.345   2.280  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.057  -1.185   3.298  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.448  -1.045   3.271  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.308   1.495  -1.002  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.170   2.799  -1.287  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.195   0.348  -1.114  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.644   0.558   0.569  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.418   1.918  -1.374  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.534   1.231  -0.062  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.195  -0.734   2.350  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.148  -0.249   2.278  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.600  -1.747   4.099  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.026  -1.495   4.059  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.391   3.086   1.590  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.468   3.828   2.847  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.702   5.317   2.594  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.160   6.163   3.308  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.585   3.264   3.730  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.627   3.816   5.158  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.416   3.344   5.952  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.917   3.400   5.850  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.117   2.460   1.360  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.525   3.707   3.357  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.466   2.192   3.784  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.532   3.479   3.258  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.600   4.895   5.121  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       1.360   2.266   5.915  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       0.520   3.766   5.523  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.511   3.666   6.977  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       4.762   3.731   5.265  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.945   2.325   5.946  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.960   3.850   6.831  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.507   5.630   1.573  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.807   7.018   1.220  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.520   7.818   1.023  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.405   8.951   1.494  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.659   7.076  -0.052  1.00  0.28           C  
ATOM    172  CG  LYS A  11       5.155   7.116   0.218  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.934   7.551  -1.013  1.00  1.45           C  
ATOM    174  CE  LYS A  11       7.009   8.569  -0.665  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       7.433   9.362  -1.852  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.905   4.908   1.041  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.365   7.453   2.036  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       3.448   6.203  -0.652  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.393   7.960  -0.611  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       5.348   7.815   1.019  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.484   6.130   0.512  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       6.403   6.684  -1.455  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.249   7.992  -1.724  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       6.618   9.242   0.084  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       7.865   8.046  -0.266  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       8.184  10.030  -1.585  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       6.628   9.899  -2.232  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       7.794   8.728  -2.595  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.549   7.213   0.334  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.739   7.857   0.085  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.585   7.884   1.361  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.265   8.871   1.643  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.491   7.123  -1.032  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.582   7.975  -1.660  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.592   8.251  -0.977  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -2.425   8.365  -2.835  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.700   6.306  -0.006  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.547   8.872  -0.226  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.791   6.849  -1.805  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.940   6.227  -0.630  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.527   6.792   2.127  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.281   6.700   3.370  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.885   5.322   3.588  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.036   5.208   4.009  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.962   6.042   1.848  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.623   6.926   4.195  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.078   7.429   3.349  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.100   4.277   3.302  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.554   2.909   3.466  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.986   2.698   3.012  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.382   3.170   1.949  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.198   4.436   2.981  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.909   2.260   2.893  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.475   2.642   4.509  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.782   1.980   3.813  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.191   1.689   3.510  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.003   2.935   3.161  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.823   2.908   2.241  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.704   1.077   4.812  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.501   0.474   5.445  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.358   1.384   5.087  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.286   0.970   2.713  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.121   1.848   5.432  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.455   0.337   4.594  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.629   0.433   6.516  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.332  -0.516   5.047  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.223   2.146   5.835  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.447   0.818   4.959  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.779   4.020   3.903  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.504   5.267   3.671  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.115   5.923   2.337  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.864   6.749   1.813  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.271   6.246   4.829  1.00  0.45           C  
ATOM    234  OG  SER A  16      -6.033   6.923   4.696  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.120   3.978   4.627  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.553   5.017   3.637  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -8.065   6.978   4.841  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.272   5.702   5.762  1.00  1.12           H  
ATOM    239  HG  SER A  16      -5.323   6.357   5.010  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.945   5.551   1.795  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.463   6.103   0.524  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.547   6.060  -0.556  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.702   7.007  -1.329  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.224   5.335   0.044  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.576   4.079  -0.515  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.393   4.891   2.261  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.185   7.134   0.695  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.716   5.915  -0.709  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.560   5.170   0.880  1.00  0.64           H  
ATOM    250  HG  SER A  17      -3.937   3.838  -1.189  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.287   4.951  -0.601  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.343   4.789  -1.587  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.459   3.356  -2.068  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.563   2.819  -2.179  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.111   4.230   0.040  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.282   5.088  -1.145  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.134   5.426  -2.432  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.312   2.734  -2.348  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.276   1.351  -2.814  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.044   0.389  -1.649  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.400   0.745  -0.659  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.176   1.172  -3.867  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.775   1.477  -3.353  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.710   0.763  -4.172  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.312   1.534  -5.350  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.323   1.182  -6.177  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -1.624   0.069  -5.960  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -2.032   1.946  -7.224  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.467   3.219  -2.232  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.231   1.129  -3.265  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.193   0.149  -4.215  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.381   1.828  -4.699  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.605   2.541  -3.411  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.701   1.154  -2.325  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -2.842   0.605  -3.548  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.101  -0.192  -4.492  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -3.808   2.359  -5.539  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -1.836  -0.512  -5.175  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -0.886  -0.186  -6.584  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -2.552   2.782  -7.394  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -1.291   1.684  -7.844  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.562  -0.851  -1.752  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.405  -1.867  -0.705  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.949  -2.310  -0.546  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.130  -2.108  -1.444  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.269  -3.041  -1.193  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.127  -2.481  -2.277  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.339  -1.361  -2.891  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.777  -1.513   0.246  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.630  -3.829  -1.565  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.864  -3.415  -0.374  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.331  -3.244  -3.015  1.00  0.81           H  
ATOM    293  HG3 PRO A  20     -10.049  -2.105  -1.859  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.689  -1.735  -3.668  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.001  -0.602  -3.280  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.609  -2.922   0.607  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.247  -3.396   0.885  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.690  -4.272  -0.239  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.369  -5.182  -0.716  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.410  -4.217   2.167  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.613  -3.648   2.833  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.529  -3.196   1.728  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.574  -2.572   1.067  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.552  -5.257   1.916  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.529  -4.107   2.783  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -6.095  -4.407   3.431  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.329  -2.808   3.450  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.224  -3.979   1.472  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -7.058  -2.301   2.020  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.442  -3.998  -0.678  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.781  -4.753  -1.752  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.534  -6.211  -1.363  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.418  -6.594  -1.007  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.448  -4.013  -1.960  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.621  -2.693  -1.290  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.583  -2.924  -0.165  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.358  -4.722  -2.664  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.355  -4.579  -1.512  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.264  -3.895  -3.018  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.329  -2.350  -0.907  1.00  1.07           H  
ATOM    321  HG3 PRO A  22      -1.025  -1.975  -1.989  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.062  -3.238   0.725  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -2.161  -2.035   0.026  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.592  -7.012  -1.427  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.515  -8.429  -1.081  1.00  0.96           C  
ATOM    326  C   SER A  23      -3.627  -9.225  -1.764  1.00  1.23           C  
ATOM    327  O   SER A  23      -4.805  -8.821  -1.648  1.00  1.73           O  
ATOM    328  CB  SER A  23      -2.593  -8.613   0.439  1.00  1.39           C  
ATOM    329  OG  SER A  23      -3.648  -7.848   0.999  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.453  -6.638  -1.710  1.00  1.36           H  
ATOM    331  HA  SER A  23      -1.563  -8.798  -1.429  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -2.765  -9.656   0.665  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -1.660  -8.299   0.886  1.00  1.67           H  
ATOM    334  HG  SER A  23      -3.310  -6.994   1.280  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       4.751  -8.616  -4.997  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.296  -7.487  -4.196  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.313  -7.062  -3.107  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.335  -6.362  -3.377  1.00  0.66           O  
ATOM      5  CB  ALA A   1       5.632  -6.308  -5.098  1.00  0.85           C  
ATOM      6  H   ALA A   1       3.873  -8.290  -5.451  1.00  1.43           H  
ATOM      7  HA  ALA A   1       6.211  -7.819  -3.726  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       6.581  -6.483  -5.581  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       5.689  -5.406  -4.506  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       4.861  -6.197  -5.848  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.581  -7.493  -1.874  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.726  -7.162  -0.738  1.00  0.41           C  
ATOM     13  C   LEU A   2       4.252  -5.935   0.003  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.551  -4.928   0.125  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.629  -8.353   0.224  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.319  -9.146   0.159  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       1.147  -8.282   0.602  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       2.089  -9.688  -1.245  1.00  1.81           C  
ATOM     19  H   LEU A   2       5.377  -8.047  -1.726  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.740  -6.939  -1.120  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       4.444  -9.029   0.008  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       3.749  -7.984   1.232  1.00  1.34           H  
ATOM     23  HG  LEU A   2       2.385  -9.987   0.835  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.297  -8.912   0.814  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       0.893  -7.588  -0.186  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       1.420  -7.733   1.491  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       2.975 -10.205  -1.582  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.873  -8.870  -1.917  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.254 -10.373  -1.233  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.489  -6.026   0.494  1.00  0.31           N  
ATOM     31  CA  GLN A   3       6.117  -4.925   1.224  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.398  -3.739   0.300  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.188  -2.586   0.683  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.419  -5.395   1.880  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.975  -4.421   2.907  1.00  0.86           C  
ATOM     36  CD  GLN A   3       9.100  -3.565   2.354  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       8.883  -2.424   1.945  1.00  2.51           O  
ATOM     38  NE2 GLN A   3      10.312  -4.112   2.340  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.994  -6.857   0.362  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.432  -4.608   1.997  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.239  -6.339   2.373  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       8.164  -5.539   1.111  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.178  -3.770   3.235  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       8.350  -4.982   3.751  1.00  1.51           H  
ATOM     45 HE21 GLN A   3      10.414  -5.026   2.684  1.00  2.59           H  
ATOM     46 HE22 GLN A   3      11.056  -3.578   1.987  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.871  -4.029  -0.916  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.180  -2.985  -1.895  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.946  -2.133  -2.193  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.013  -0.903  -2.166  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.707  -3.605  -3.193  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.997  -4.391  -3.016  1.00  0.79           C  
ATOM     53  CD  GLU A   4       8.956  -5.740  -3.707  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       8.474  -6.710  -3.085  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.403  -5.826  -4.870  1.00  2.05           O  
ATOM     56  H   GLU A   4       7.016  -4.968  -1.159  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.945  -2.351  -1.473  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       6.956  -4.271  -3.591  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.887  -2.815  -3.906  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.814  -3.817  -3.431  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.168  -4.548  -1.961  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.820  -2.796  -2.468  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.570  -2.098  -2.762  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.016  -1.413  -1.512  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.410  -0.348  -1.604  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.531  -3.067  -3.333  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.747  -2.534  -4.535  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.799  -3.598  -5.071  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.982  -1.273  -4.157  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.831  -3.777  -2.469  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.785  -1.341  -3.502  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.037  -3.973  -3.630  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.827  -3.308  -2.552  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.440  -2.280  -5.325  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.629  -3.429  -6.124  1.00  1.55           H  
ATOM     76 HD12 LEU A   5      -0.140  -3.543  -4.542  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       1.236  -4.575  -4.929  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.300  -1.495  -3.348  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.424  -0.919  -5.011  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       1.680  -0.512  -3.840  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.237  -2.026  -0.346  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.769  -1.472   0.928  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.369  -0.098   1.181  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.680   0.805   1.640  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.150  -2.399   2.074  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.988  -2.951   2.908  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.416  -1.867   3.811  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.904  -3.528   2.009  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.732  -2.873  -0.341  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.694  -1.385   0.883  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.687  -3.222   1.653  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.813  -1.863   2.737  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.357  -3.746   3.539  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       2.062  -1.734   4.664  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       0.432  -2.160   4.146  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.348  -0.939   3.262  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       1.354  -4.177   1.273  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.382  -2.725   1.512  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.206  -4.094   2.608  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.659   0.052   0.876  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.323   1.329   1.072  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.760   2.395   0.160  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.637   3.557   0.552  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.159  -0.706   0.508  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.197   1.639   2.098  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.370   1.215   0.868  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.379   1.986  -1.050  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.779   2.908  -2.014  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.346   3.196  -1.583  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.872   4.334  -1.639  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.806   2.314  -3.426  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.715   3.357  -4.529  1.00  0.47           C  
ATOM    113  CD  GLN A   8       4.955   4.228  -4.615  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       5.926   3.880  -5.286  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       4.930   5.370  -3.932  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.474   1.032  -1.284  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.346   3.828  -1.997  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.727   1.765  -3.556  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.975   1.632  -3.535  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.582   2.853  -5.474  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       2.860   3.991  -4.337  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       4.123   5.586  -3.417  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       5.721   5.950  -3.972  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.686   2.139  -1.114  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.326   2.201  -0.611  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.267   3.070   0.641  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.665   3.856   0.825  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.130   0.781  -0.292  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.549   0.679   0.141  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.633   1.237  -0.459  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.031  -0.023   1.280  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.772   0.917   0.240  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.424   0.143   1.317  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.412  -0.780   2.273  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.209  -0.422   2.315  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.189  -1.339   3.264  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.576  -1.156   3.279  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.149   1.278  -1.081  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.312   2.620  -1.369  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.004   0.170  -1.167  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.489   0.386   0.502  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.585   1.840  -1.353  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.682   1.198   0.009  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.343  -0.930   2.270  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.277  -0.291   2.345  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.728  -1.925   4.045  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.147  -1.601   4.075  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.281   2.918   1.491  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.382   3.680   2.735  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.654   5.158   2.449  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.177   6.032   3.174  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.488   3.104   3.626  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.560   3.693   5.038  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.375   3.228   5.874  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.871   3.308   5.708  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.991   2.271   1.269  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.438   3.594   3.250  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.331   2.038   3.711  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.437   3.274   3.141  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.519   4.770   4.974  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.460   3.608   5.443  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.479   3.598   6.882  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.346   2.149   5.887  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.917   3.754   6.691  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.698   3.664   5.112  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.929   2.233   5.797  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.416   5.427   1.382  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.743   6.798   0.989  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.473   7.635   0.839  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.405   8.768   1.320  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.531   6.803  -0.324  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.477   7.984  -0.464  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.890   7.622  -0.031  1.00  1.45           C  
ATOM    174  CE  LYS A  11       6.572   8.780   0.681  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       7.896   8.389   1.240  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.760   4.685   0.842  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.355   7.229   1.768  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.111   5.894  -0.387  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.834   6.830  -1.150  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.498   8.296  -1.497  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       4.118   8.795   0.153  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.848   6.777   0.639  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       6.467   7.360  -0.906  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       6.714   9.586  -0.025  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       5.935   9.116   1.486  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       8.327   9.196   1.734  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       8.532   8.085   0.475  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       7.783   7.604   1.913  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.465   7.059   0.180  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.814   7.736  -0.024  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.620   7.775   1.276  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.308   8.757   1.560  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.615   7.030  -1.128  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.791   7.851  -1.644  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -2.872   9.059  -1.327  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -3.631   7.284  -2.374  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.582   6.150  -0.168  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.606   8.749  -0.335  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.961   6.826  -1.957  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.992   6.092  -0.743  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.523   6.702   2.066  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.237   6.628   3.333  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.855   5.261   3.583  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.987   5.171   4.057  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.953   5.955   1.787  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.548   6.848   4.134  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.022   7.370   3.335  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.105   4.201   3.264  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.577   2.843   3.453  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.028   2.657   3.053  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.459   3.146   2.012  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.217   4.342   2.901  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.966   2.178   2.860  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.464   2.580   4.494  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.802   1.940   3.876  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.226   1.672   3.626  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.032   2.932   3.321  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.893   2.925   2.438  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.695   1.052   4.941  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.478   0.427   5.520  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.334   1.320   5.123  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.361   0.962   2.826  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.078   1.823   5.585  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.465   0.326   4.746  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.563   0.381   6.596  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.341  -0.562   5.110  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.153   2.073   5.871  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.440   0.741   4.947  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.762   4.007   4.062  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.480   5.266   3.871  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.063   5.988   2.580  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.774   6.879   2.114  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.278   6.189   5.078  1.00  0.45           C  
ATOM    234  OG  SER A  16      -5.945   6.667   5.148  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.071   3.951   4.757  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.528   5.018   3.801  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.945   7.035   4.995  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.500   5.645   5.985  1.00  1.12           H  
ATOM    239  HG  SER A  16      -5.894   7.538   4.745  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.911   5.603   2.009  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.409   6.217   0.773  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.505   6.311  -0.290  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.679   7.355  -0.922  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.223   5.417   0.222  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.645   4.203  -0.379  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.387   4.890   2.428  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.071   7.214   1.012  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.717   6.007  -0.521  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.538   5.189   1.025  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.776   3.536   0.301  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.232   5.210  -0.481  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.299   5.170  -1.466  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.500   3.776  -2.037  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.623   3.389  -2.363  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.036   4.410   0.051  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.218   5.494  -1.001  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.058   5.846  -2.273  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.403   3.026  -2.153  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.443   1.666  -2.683  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.165   0.642  -1.581  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.503   0.952  -0.589  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.416   1.510  -3.809  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.993   1.858  -3.390  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.059   0.661  -3.515  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.703   0.374  -4.905  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.972  -0.678  -5.284  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.514  -1.544  -4.382  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -2.696  -0.864  -6.570  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.541   3.397  -1.872  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.432   1.492  -3.082  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.428   0.486  -4.152  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.695   2.157  -4.627  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.627   2.654  -4.018  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.002   2.186  -2.361  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.157   0.867  -2.960  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.549  -0.204  -3.094  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -4.024   0.996  -5.592  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.716  -1.412  -3.411  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.968  -2.329  -4.674  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.036  -0.217  -7.254  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -2.149  -1.651  -6.856  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.662  -0.600  -1.747  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.458  -1.675  -0.768  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.993  -2.109  -0.688  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.181  -1.734  -1.538  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.327  -2.829  -1.297  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.211  -2.224  -2.336  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.455  -1.056  -2.897  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.799  -1.384   0.215  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.692  -3.595  -1.719  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.904  -3.245  -0.486  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.412  -2.946  -3.113  1.00  0.81           H  
ATOM    293  HG3 PRO A  20     -10.133  -1.891  -1.885  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.815  -1.372  -3.708  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.136  -0.287  -3.227  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.631  -2.910   0.334  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.256  -3.394   0.512  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.757  -4.180  -0.702  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.533  -4.880  -1.356  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.341  -4.306   1.745  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.791  -4.607   1.915  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.528  -3.411   1.389  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.577  -2.578   0.712  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.770  -5.206   1.569  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.944  -3.787   2.605  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -6.053  -5.488   1.348  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -6.015  -4.754   2.962  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.483  -3.705   0.979  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.658  -2.674   2.167  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.451  -4.068  -1.019  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.840  -4.765  -2.161  1.00  0.34           C  
ATOM    312  C   PRO A  22      -2.196  -6.250  -2.212  1.00  0.45           C  
ATOM    313  O   PRO A  22      -2.483  -6.791  -3.280  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.341  -4.578  -1.925  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.240  -3.307  -1.158  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.465  -3.248  -0.288  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.118  -4.306  -3.092  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.046  -5.415  -1.361  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.170  -4.508  -2.873  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.652  -3.316  -0.549  1.00  1.07           H  
ATOM    321  HG3 PRO A  22      -0.223  -2.469  -1.838  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.259  -3.671   0.685  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.810  -2.229  -0.191  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.175  -6.893  -1.049  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.497  -8.314  -0.944  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.856  -8.693   0.493  1.00  1.23           C  
ATOM    327  O   SER A  23      -3.918  -9.319   0.690  1.00  1.73           O  
ATOM    328  CB  SER A  23      -1.323  -9.165  -1.437  1.00  1.39           C  
ATOM    329  OG  SER A  23      -1.635  -9.805  -2.662  1.00  1.45           O  
ATOM    330  H   SER A  23      -1.940  -6.395  -0.240  1.00  1.36           H  
ATOM    331  HA  SER A  23      -3.354  -8.504  -1.574  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -0.460  -8.533  -1.586  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -1.091  -9.920  -0.699  1.00  1.67           H  
ATOM    334  HG  SER A  23      -0.871 -10.296  -2.972  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       4.179  -7.488  -5.599  1.00  0.87           N  
ATOM      2  CA  ALA A   1       4.669  -7.601  -4.199  1.00  0.60           C  
ATOM      3  C   ALA A   1       3.770  -6.831  -3.233  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.313  -5.729  -3.540  1.00  0.66           O  
ATOM      5  CB  ALA A   1       6.103  -7.101  -4.098  1.00  0.85           C  
ATOM      6  H   ALA A   1       3.212  -7.871  -5.628  1.00  1.43           H  
ATOM      7  HA  ALA A   1       4.661  -8.645  -3.921  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       6.205  -6.187  -4.665  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       6.773  -7.847  -4.494  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.346  -6.911  -3.062  1.00  1.33           H  
ATOM     11  N   LEU A   2       3.523  -7.422  -2.063  1.00  0.45           N  
ATOM     12  CA  LEU A   2       2.679  -6.795  -1.047  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.473  -5.785  -0.219  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.041  -4.646  -0.042  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.067  -7.860  -0.131  1.00  0.60           C  
ATOM     16  CG  LEU A   2       0.921  -7.371   0.762  1.00  0.91           C  
ATOM     17  CD1 LEU A   2      -0.157  -8.439   0.880  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.443  -6.983   2.139  1.00  1.81           C  
ATOM     19  H   LEU A   2       3.919  -8.299  -1.878  1.00  0.60           H  
ATOM     20  HA  LEU A   2       1.882  -6.274  -1.557  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       1.695  -8.664  -0.749  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       2.847  -8.249   0.505  1.00  1.34           H  
ATOM     23  HG  LEU A   2       0.474  -6.495   0.314  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.228  -9.278   1.440  1.00  1.87           H  
ATOM     25 HD12 LEU A   2      -0.447  -8.768  -0.106  1.00  2.04           H  
ATOM     26 HD13 LEU A   2      -1.015  -8.028   1.390  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       0.617  -6.683   2.766  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       2.139  -6.162   2.043  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.945  -7.829   2.585  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.631  -6.214   0.290  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.485  -5.351   1.106  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.062  -4.193   0.288  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.102  -3.055   0.758  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.622  -6.164   1.730  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.041  -5.669   3.105  1.00  0.86           C  
ATOM     36  CD  GLN A   3       8.518  -5.886   3.379  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.344  -5.015   3.109  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       8.858  -7.054   3.916  1.00  2.57           N  
ATOM     39  H   GLN A   3       4.916  -7.135   0.113  1.00  0.36           H  
ATOM     40  HA  GLN A   3       4.876  -4.941   1.898  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.304  -7.192   1.823  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.481  -6.120   1.077  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       6.830  -4.613   3.174  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       6.469  -6.199   3.854  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       8.147  -7.704   4.105  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       9.807  -7.219   4.102  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.507  -4.490  -0.937  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.082  -3.470  -1.817  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.057  -2.381  -2.133  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.356  -1.189  -2.031  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.587  -4.104  -3.117  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.765  -5.046  -2.922  1.00  0.79           C  
ATOM     53  CD  GLU A   4      10.022  -4.325  -2.474  1.00  1.74           C  
ATOM     54  OE1 GLU A   4      10.773  -3.843  -3.347  1.00  2.66           O  
ATOM     55  OE2 GLU A   4      10.256  -4.242  -1.249  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.449  -5.416  -1.254  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.915  -3.020  -1.299  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       6.781  -4.661  -3.569  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.892  -3.317  -3.792  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.503  -5.779  -2.173  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       8.968  -5.546  -3.857  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.848  -2.799  -2.512  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.775  -1.859  -2.836  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.225  -1.182  -1.577  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.671  -0.088  -1.652  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.645  -2.577  -3.581  1.00  0.24           C  
ATOM     67  CG  LEU A   5       2.030  -1.796  -4.744  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       1.069  -2.676  -5.529  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       1.319  -0.550  -4.236  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.671  -3.762  -2.568  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.190  -1.100  -3.484  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.034  -3.508  -3.966  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.863  -2.799  -2.873  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.818  -1.482  -5.415  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.687  -2.127  -6.376  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.249  -2.972  -4.892  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       1.590  -3.556  -5.877  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.681  -0.156  -5.014  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       2.052   0.194  -3.960  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.721  -0.803  -3.373  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.383  -1.839  -0.423  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.907  -1.302   0.855  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.486   0.079   1.128  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.767   0.978   1.549  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.290  -2.239   1.992  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.156  -2.651   2.936  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.694  -1.464   3.770  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.991  -3.243   2.155  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.834  -2.709  -0.430  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.832  -1.227   0.806  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.701  -3.123   1.550  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.061  -1.762   2.580  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.522  -3.409   3.614  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.517  -0.616   3.126  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       2.458  -1.214   4.492  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       0.781  -1.720   4.288  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.565  -2.486   1.515  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.238  -3.597   2.844  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       1.343  -4.067   1.553  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.786   0.242   0.882  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.424   1.527   1.102  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.842   2.603   0.211  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.739   3.763   0.611  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.312  -0.513   0.542  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.291   1.816   2.134  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.472   1.438   0.897  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.422   2.201  -0.990  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.800   3.130  -1.934  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.367   3.391  -1.486  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.877   4.520  -1.521  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.821   2.560  -3.356  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.319   3.547  -4.399  1.00  0.47           C  
ATOM    113  CD  GLN A   8       5.802   3.842  -4.265  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.642   3.092  -4.762  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.133   4.938  -3.589  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.503   1.245  -1.231  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.353   4.059  -1.907  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.465   1.693  -3.375  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.819   2.259  -3.626  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       4.138   3.136  -5.381  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       3.771   4.473  -4.292  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       5.412   5.492  -3.217  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       7.087   5.150  -3.491  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.730   2.317  -1.030  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.373   2.347  -0.514  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.311   3.200   0.749  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.634   3.964   0.954  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.051   0.916  -0.205  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.474   0.779   0.210  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.565   1.302  -0.409  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.951   0.073   1.349  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.704   0.951   0.274  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.349   0.198   1.363  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.326  -0.656   2.357  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.132  -0.384   2.353  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.101  -1.229   3.341  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.492  -1.089   3.333  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.208   1.462  -1.016  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.279   2.763  -1.262  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.100   0.309  -1.080  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.565   0.535   0.596  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.521   1.898  -1.306  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.619   1.204   0.026  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.253  -0.773   2.373  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.205  -0.289   2.364  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.633  -1.792   4.134  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.061  -1.543   4.125  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.339   3.058   1.585  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.440   3.804   2.836  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.702   5.286   2.570  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.194   6.149   3.288  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.554   3.222   3.712  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.567   3.718   5.160  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.718   2.814   6.042  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.994   3.792   5.685  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.060   2.429   1.344  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.500   3.705   3.357  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.449   2.146   3.722  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.503   3.470   3.261  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.144   4.711   5.198  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       2.140   1.820   6.052  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       0.711   2.775   5.653  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.700   3.207   7.048  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       4.432   2.805   5.679  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.986   4.175   6.695  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.576   4.449   5.056  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.489   5.571   1.527  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.811   6.948   1.152  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.535   7.770   0.966  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.453   8.914   1.418  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.638   6.967  -0.137  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.356   8.283  -0.385  1.00  0.90           C  
ATOM    173  CD  LYS A  11       4.848   8.385  -1.821  1.00  1.45           C  
ATOM    174  CE  LYS A  11       4.269   9.603  -2.526  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       5.147  10.798  -2.385  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.857   4.835   0.992  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.394   7.382   1.951  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.377   6.182  -0.087  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.981   6.777  -0.974  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.676   9.098  -0.189  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.204   8.350   0.282  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.925   8.463  -1.817  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       4.553   7.495  -2.357  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       4.155   9.374  -3.575  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       3.302   9.824  -2.100  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       6.074  10.615  -2.820  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       5.287  11.023  -1.380  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       4.712  11.618  -2.855  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.540   7.169   0.311  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.741   7.832   0.076  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.568   7.883   1.364  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.226   8.884   1.649  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.521   7.101  -1.022  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.601   7.968  -1.646  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.603   8.261  -0.958  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -2.444   8.355  -2.823  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.667   6.254  -0.014  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.538   8.841  -0.248  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.835   6.803  -1.800  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.984   6.219  -0.603  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.519   6.795   2.136  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.258   6.722   3.389  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.870   5.352   3.629  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.014   5.253   4.074  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.972   6.034   1.852  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.585   6.950   4.202  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.047   7.459   3.373  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.099   4.297   3.335  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.560   2.935   3.515  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.991   2.728   3.060  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.391   3.217   2.006  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.204   4.446   2.995  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.917   2.275   2.951  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.485   2.682   4.562  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.781   1.994   3.852  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.190   1.706   3.552  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.999   2.957   3.226  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.862   2.935   2.346  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.698   1.081   4.849  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.493   0.473   5.474  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.350   1.382   5.117  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.290   0.999   2.745  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.116   1.846   5.477  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.449   0.343   4.625  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.618   0.428   6.546  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.328  -0.514   5.071  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.206   2.137   5.871  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.442   0.815   4.974  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.722   4.044   3.945  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.432   5.300   3.739  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.100   5.932   2.381  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.881   6.732   1.862  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.107   6.285   4.865  1.00  0.45           C  
ATOM    234  OG  SER A  16      -8.097   7.295   4.962  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.029   3.996   4.637  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.488   5.074   3.768  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.062   5.753   5.804  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.152   6.750   4.667  1.00  1.12           H  
ATOM    239  HG  SER A  16      -7.772   8.009   5.515  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.940   5.575   1.812  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.504   6.109   0.516  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.621   6.036  -0.527  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.817   6.973  -1.303  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.273   5.346   0.008  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.623   4.062  -0.482  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.359   4.937   2.277  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.234   7.145   0.661  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.813   5.906  -0.791  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.566   5.230   0.817  1.00  0.64           H  
ATOM    250  HG  SER A  17      -3.996   3.795  -1.158  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.341   4.914  -0.542  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.424   4.726  -1.493  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.526   3.287  -1.961  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.622   2.727  -2.032  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.132   4.201   0.099  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.355   5.009  -1.024  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.254   5.361  -2.349  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.377   2.687  -2.275  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.327   1.302  -2.733  1.00  0.31           C  
ATOM    260  C   ARG A  19      -6.996   0.358  -1.576  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.356   0.757  -0.602  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.286   1.142  -3.848  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.866   1.491  -3.421  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.866   0.444  -3.891  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -2.482   0.872  -3.683  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -1.834   1.729  -4.479  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.433   2.246  -5.550  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -0.579   2.068  -4.203  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.538   3.189  -2.189  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.301   1.048  -3.123  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.296   0.117  -4.186  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.559   1.786  -4.671  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.598   2.446  -3.847  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.828   1.553  -2.343  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -4.035  -0.469  -3.338  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.023   0.260  -4.943  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -2.009   0.504  -2.908  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -3.376   1.996  -5.767  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.939   2.886  -6.138  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -0.121   1.684  -3.401  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -0.090   2.709  -4.797  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.429  -0.915  -1.669  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.172  -1.921  -0.633  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.696  -2.318  -0.573  1.00  0.19           C  
ATOM    285  O   PRO A  20      -4.928  -2.012  -1.488  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.032  -3.123  -1.059  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.927  -2.616  -2.142  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.195  -1.478  -2.789  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.489  -1.574   0.340  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.392  -3.915  -1.418  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.603  -3.475  -0.213  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.110  -3.400  -2.863  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.858  -2.271  -1.718  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.539  -1.840  -3.567  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -8.892  -0.754  -3.184  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.279  -3.010   0.508  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.889  -3.451   0.680  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.358  -4.191  -0.550  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.053  -5.034  -1.115  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.960  -4.397   1.880  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.155  -3.954   2.651  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.133  -3.414   1.642  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.239  -2.621   0.910  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.068  -5.415   1.534  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.058  -4.305   2.466  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.586  -4.795   3.174  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -4.875  -3.182   3.350  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.830  -4.181   1.344  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.659  -2.562   2.048  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.119  -3.865  -0.982  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.477  -4.477  -2.154  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.683  -5.988  -2.241  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.912  -6.770  -1.682  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.002  -4.144  -1.944  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.017  -2.841  -1.227  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.250  -2.848  -0.361  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -1.820  -4.019  -3.071  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.466  -4.918  -1.351  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.493  -4.065  -2.899  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.869  -2.749  -0.615  1.00  1.07           H  
ATOM    321  HG3 PRO A  22      -0.067  -2.031  -1.940  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.000  -3.125   0.652  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.727  -1.883  -0.382  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.735  -6.385  -2.951  1.00  0.86           N  
ATOM    325  CA  SER A  23      -3.064  -7.798  -3.128  1.00  0.96           C  
ATOM    326  C   SER A  23      -4.009  -8.002  -4.313  1.00  1.23           C  
ATOM    327  O   SER A  23      -5.045  -7.304  -4.376  1.00  1.73           O  
ATOM    328  CB  SER A  23      -3.687  -8.370  -1.848  1.00  1.39           C  
ATOM    329  OG  SER A  23      -4.906  -7.718  -1.532  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.307  -5.705  -3.366  1.00  1.36           H  
ATOM    331  HA  SER A  23      -2.142  -8.325  -3.329  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -3.884  -9.423  -1.986  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -2.999  -8.238  -1.026  1.00  1.67           H  
ATOM    334  HG  SER A  23      -5.642  -8.304  -1.723  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       4.965  -8.347  -5.647  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.492  -7.286  -4.745  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.430  -6.839  -3.741  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.574  -6.008  -4.057  1.00  0.66           O  
ATOM      5  CB  ALA A   1       5.989  -6.098  -5.559  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.649  -9.140  -5.053  1.00  1.43           H  
ATOM      7  HA  ALA A   1       6.333  -7.693  -4.201  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       6.219  -5.279  -4.895  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       5.222  -5.793  -6.255  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.878  -6.382  -6.103  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.490  -7.397  -2.532  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.534  -7.057  -1.480  1.00  0.41           C  
ATOM     13  C   LEU A   2       4.084  -5.953  -0.578  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.453  -4.908  -0.415  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.193  -8.296  -0.647  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.057  -8.105   0.364  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       1.029  -9.218   0.231  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       2.609  -8.048   1.782  1.00  1.81           C  
ATOM     19  H   LEU A   2       5.195  -8.052  -2.342  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.634  -6.699  -1.957  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       2.918  -9.092  -1.323  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       4.079  -8.596  -0.106  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.561  -7.167   0.161  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.545  -9.147  -0.732  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       0.291  -9.122   1.013  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       1.520 -10.176   0.316  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       3.312  -7.233   1.862  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       3.108  -8.978   2.011  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.797  -7.895   2.477  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.260  -6.194   0.004  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.901  -5.221   0.892  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.256  -3.939   0.138  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.061  -2.835   0.652  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.161  -5.822   1.521  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.810  -4.928   2.570  1.00  0.86           C  
ATOM     36  CD  GLN A   3       9.004  -4.163   2.029  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       8.892  -2.989   1.673  1.00  2.51           O  
ATOM     38  NE2 GLN A   3      10.156  -4.822   1.963  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.711  -7.048  -0.168  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.199  -4.979   1.676  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.902  -6.760   1.991  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.885  -6.009   0.741  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.077  -4.219   2.924  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       8.139  -5.545   3.394  1.00  1.51           H  
ATOM     45 HE21 GLN A   3      10.175  -5.756   2.264  1.00  2.59           H  
ATOM     46 HE22 GLN A   3      10.942  -4.347   1.617  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.779  -4.094  -1.080  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.163  -2.951  -1.909  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.957  -2.058  -2.196  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.032  -0.837  -2.051  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.790  -3.426  -3.226  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.977  -4.361  -3.038  1.00  0.79           C  
ATOM     53  CD  GLU A   4       8.633  -5.813  -3.328  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       7.952  -6.442  -2.489  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.044  -6.319  -4.392  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.908  -5.001  -1.431  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.895  -2.378  -1.359  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.039  -3.943  -3.803  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       8.126  -2.563  -3.782  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.769  -4.057  -3.706  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.321  -4.286  -2.016  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.843  -2.679  -2.594  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.616  -1.942  -2.892  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.014  -1.337  -1.622  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.402  -0.272  -1.668  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.591  -2.856  -3.571  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.824  -2.222  -4.734  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.856  -3.224  -5.346  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       1.084  -0.975  -4.269  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.846  -3.655  -2.683  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.870  -1.139  -3.569  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.111  -3.727  -3.943  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.876  -3.175  -2.828  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.526  -1.927  -5.502  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       1.182  -4.228  -5.114  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.832  -3.093  -6.418  1.00  1.62           H  
ATOM     77 HD13 LEU A   5      -0.132  -3.064  -4.941  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.534  -1.198  -3.366  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.397  -0.655  -5.038  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       1.795  -0.187  -4.070  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.198  -2.020  -0.489  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.682  -1.548   0.797  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.276  -0.198   1.161  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.568   0.686   1.628  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.006  -2.556   1.890  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.878  -2.852   2.885  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.540  -1.611   3.700  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.643  -3.369   2.160  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.699  -2.863  -0.518  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.610  -1.450   0.712  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.279  -3.470   1.406  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.859  -2.195   2.445  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.206  -3.619   3.571  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.278  -0.802   3.034  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       2.397  -1.326   4.293  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       0.706  -1.824   4.353  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.180  -2.560   1.616  1.00  1.63           H  
ATOM     98 HD22 LEU A   6      -0.056  -3.767   2.880  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.931  -4.148   1.469  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.580  -0.041   0.930  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.236   1.219   1.224  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.735   2.326   0.324  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.668   3.486   0.733  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.094  -0.781   0.543  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.045   1.486   2.253  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.292   1.106   1.082  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.344   1.953  -0.896  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.798   2.917  -1.851  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.369   3.248  -1.436  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.942   4.403  -1.459  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.823   2.351  -3.274  1.00  0.17           C  
ATOM    112  CG  GLN A   8       5.224   2.084  -3.805  1.00  0.47           C  
ATOM    113  CD  GLN A   8       5.992   3.360  -4.097  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       5.938   3.888  -5.207  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.715   3.862  -3.100  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.391   0.997  -1.143  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.397   3.815  -1.806  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       3.274   1.421  -3.289  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.339   3.054  -3.937  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       5.772   1.515  -3.068  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       5.147   1.511  -4.716  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       6.714   3.388  -2.240  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       7.219   4.688  -3.264  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.661   2.202  -1.021  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.296   2.297  -0.542  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.250   3.101   0.754  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.630   3.940   0.949  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.226   0.884  -0.306  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.645   0.827   0.137  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.711   1.427  -0.452  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.144   0.130   1.272  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.858   1.137   0.248  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.531   0.341   1.317  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.547  -0.656   2.256  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.329  -0.208   2.313  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.340  -1.197   3.246  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.718  -0.970   3.266  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.089   1.322  -1.013  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.306   2.784  -1.289  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.139   0.323  -1.220  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.379   0.410   0.454  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.645   2.035  -1.340  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.760   1.449   0.023  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.484  -0.841   2.250  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.394  -0.046   2.347  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.895  -1.806   4.019  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.300  -1.402   4.060  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.221   2.832   1.628  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.328   3.518   2.915  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.641   5.000   2.723  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.182   5.841   3.497  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.410   2.862   3.778  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.463   3.343   5.230  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       2.557   2.161   6.182  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.636   4.291   5.433  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.893   2.151   1.392  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.378   3.426   3.418  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.241   1.795   3.778  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.370   3.056   3.322  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.554   3.882   5.457  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       2.602   2.519   7.200  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       3.448   1.591   5.963  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.689   1.529   6.060  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.551   5.122   4.750  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.562   3.765   5.246  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.631   4.659   6.449  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.419   5.315   1.681  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.787   6.698   1.380  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.542   7.574   1.226  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.554   8.749   1.594  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.630   6.761   0.103  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.556   7.965   0.044  1.00  0.90           C  
ATOM    173  CD  LYS A  11       4.991   8.271  -1.381  1.00  1.45           C  
ATOM    174  CE  LYS A  11       5.875   9.508  -1.440  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       5.076  10.766  -1.427  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.749   4.598   1.100  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.374   7.071   2.206  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.233   5.867   0.037  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.968   6.800  -0.751  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.037   8.825   0.442  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.431   7.762   0.643  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.544   7.427  -1.767  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       4.113   8.436  -1.988  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       6.535   9.504  -0.585  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       6.461   9.472  -2.346  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       4.551  10.847  -0.533  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       4.398  10.767  -2.216  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       5.705  11.589  -1.524  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.468   6.989   0.686  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.787   7.708   0.487  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.786   7.403   1.613  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.992   7.296   1.374  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.385   7.344  -0.880  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.443   8.331  -1.354  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -2.423   9.499  -0.906  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -3.290   7.936  -2.180  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.522   6.047   0.417  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.565   8.765   0.501  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.593   7.324  -1.613  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.833   6.360  -0.819  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.277   7.270   2.842  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.132   6.983   3.986  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.699   5.572   3.971  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.808   5.348   4.457  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.311   7.370   2.975  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.556   7.116   4.890  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.950   7.687   3.991  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.935   4.623   3.419  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.371   3.239   3.351  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.802   3.094   2.865  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.153   3.604   1.802  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.064   4.863   3.059  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.720   2.703   2.677  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.289   2.801   4.334  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.650   2.396   3.638  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.065   2.174   3.299  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.813   3.457   2.965  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.666   3.473   2.076  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.635   1.556   4.574  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.476   0.888   5.221  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.288   1.759   4.916  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.173   1.480   2.481  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.035   2.330   5.202  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.412   0.856   4.321  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.635   0.827   6.287  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.338  -0.097   4.804  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.152   2.501   5.684  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.394   1.162   4.805  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.497   4.530   3.690  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.148   5.817   3.477  1.00  0.33           C  
ATOM    231  C   SER A  16      -6.989   6.306   2.031  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.831   7.056   1.532  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.592   6.862   4.449  1.00  0.45           C  
ATOM    234  OG  SER A  16      -7.474   7.964   4.575  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.815   4.451   4.389  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.199   5.675   3.681  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -6.458   6.412   5.420  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -5.639   7.219   4.083  1.00  1.12           H  
ATOM    239  HG  SER A  16      -7.170   8.684   4.019  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.908   5.878   1.365  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.639   6.266  -0.023  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.866   6.058  -0.914  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.193   6.909  -1.742  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.455   5.463  -0.580  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.806   4.105  -0.797  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.275   5.282   1.820  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.380   7.315  -0.028  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -4.144   5.892  -1.519  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.636   5.501   0.122  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.896   3.658   0.048  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.534   4.916  -0.737  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.712   4.602  -1.529  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.755   3.142  -1.940  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.805   2.501  -1.865  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.220   4.276  -0.064  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.594   4.829  -0.949  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.710   5.215  -2.419  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.607   2.615  -2.373  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.509   1.220  -2.795  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.188   0.310  -1.607  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.547   0.736  -0.644  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.439   1.063  -3.882  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.025   1.375  -3.409  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.061   0.248  -3.745  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -2.664   0.671  -3.647  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.033   1.391  -4.580  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.667   1.767  -5.689  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -0.762   1.737  -4.403  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.806   3.179  -2.406  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.467   0.932  -3.203  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.457   0.046  -4.244  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.675   1.728  -4.701  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.687   2.280  -3.892  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.038   1.520  -2.339  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -4.227  -0.568  -3.057  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.256  -0.089  -4.753  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -2.169   0.408  -2.845  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -3.624   1.512  -5.831  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -2.187   2.305  -6.381  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -0.278   1.459  -3.573  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -0.287   2.274  -5.100  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.631  -0.961  -1.662  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.388  -1.936  -0.591  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.909  -2.314  -0.474  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.113  -2.015  -1.367  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.218  -3.161  -1.009  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.120  -2.683  -2.098  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.400  -1.550  -2.766  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.739  -1.570   0.363  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.558  -3.940  -1.362  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.782  -3.520  -0.162  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.299  -3.481  -2.804  1.00  0.81           H  
ATOM    293  HG3 PRO A  20     -10.053  -2.338  -1.677  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.745  -1.921  -3.542  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.104  -0.839  -3.170  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.523  -2.987   0.629  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.135  -3.412   0.855  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.634  -4.358  -0.239  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.308  -5.332  -0.577  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.189  -4.140   2.206  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.625  -4.483   2.408  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.406  -3.390   1.737  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.472  -2.564   0.927  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.574  -5.027   2.165  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.828  -3.485   2.985  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.843  -5.436   1.949  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.851  -4.511   3.463  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.346  -3.771   1.366  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.570  -2.568   2.418  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.444  -4.073  -0.811  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.843  -4.891  -1.877  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.507  -6.307  -1.405  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.347  -6.636  -1.153  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.563  -4.127  -2.251  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.751  -2.756  -1.700  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.595  -2.923  -0.472  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.493  -4.950  -2.739  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.293  -4.614  -1.807  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.454  -4.108  -3.324  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.206  -2.328  -1.442  1.00  1.07           H  
ATOM    321  HG3 PRO A  22      -1.260  -2.136  -2.422  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -0.978  -3.137   0.386  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -2.194  -2.043  -0.302  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.540  -7.138  -1.287  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.376  -8.520  -0.846  1.00  0.96           C  
ATOM    326  C   SER A  23      -3.451  -9.421  -1.453  1.00  1.23           C  
ATOM    327  O   SER A  23      -3.090 -10.492  -1.986  1.00  1.73           O  
ATOM    328  CB  SER A  23      -2.422  -8.602   0.686  1.00  1.39           C  
ATOM    329  OG  SER A  23      -3.548  -7.913   1.206  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.437  -6.811  -1.500  1.00  1.36           H  
ATOM    331  HA  SER A  23      -1.410  -8.858  -1.185  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -2.479  -9.638   0.986  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -1.525  -8.159   1.093  1.00  1.67           H  
ATOM    334  HG  SER A  23      -3.321  -6.992   1.356  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       5.953  -7.199  -5.354  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.945  -7.694  -3.951  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.903  -6.960  -3.109  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.577  -5.801  -3.378  1.00  0.66           O  
ATOM      5  CB  ALA A   1       7.325  -7.543  -3.328  1.00  0.85           C  
ATOM      6  H   ALA A   1       6.657  -7.752  -5.882  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.699  -8.747  -3.965  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       7.570  -6.494  -3.247  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       8.057  -8.035  -3.951  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       7.329  -7.990  -2.346  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.389  -7.642  -2.085  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.384  -7.058  -1.195  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.995  -5.961  -0.324  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.400  -4.898  -0.147  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.755  -8.139  -0.306  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.309  -9.412  -1.032  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       1.767 -10.430  -0.040  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.264  -9.088  -2.090  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.695  -8.558  -1.922  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.612  -6.620  -1.811  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.477  -8.417   0.449  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       1.893  -7.712   0.185  1.00  1.34           H  
ATOM     23  HG  LEU A   2       3.162  -9.854  -1.529  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.889 -10.029   0.443  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       2.520 -10.644   0.705  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       1.508 -11.340  -0.561  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       0.323  -8.866  -1.610  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.140  -9.938  -2.747  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.585  -8.233  -2.665  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.188  -6.229   0.215  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.888  -5.267   1.067  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.290  -4.021   0.278  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.133  -2.897   0.760  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.129  -5.913   1.690  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.730  -5.107   2.832  1.00  0.86           C  
ATOM     36  CD  GLN A   3       9.247  -5.153   2.848  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.910  -4.310   2.245  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       9.807  -6.143   3.538  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.609  -7.095   0.033  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.212  -4.974   1.857  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.862  -6.888   2.069  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.883  -6.029   0.926  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.419  -4.078   2.733  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.363  -5.504   3.768  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       9.219  -6.782   3.995  1.00  2.59           H  
ATOM     46 HE22 GLN A   3      10.787  -6.194   3.561  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.806  -4.228  -0.936  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.230  -3.121  -1.795  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.056  -2.197  -2.118  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.168  -0.976  -2.000  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.852  -3.656  -3.089  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.358  -3.862  -3.002  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.749  -4.949  -2.015  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.827  -4.652  -0.803  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.976  -6.096  -2.454  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.904  -5.147  -1.263  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.977  -2.555  -1.257  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.393  -4.604  -3.330  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.652  -2.957  -3.888  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.726  -4.137  -3.979  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.816  -2.935  -2.694  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.927  -2.789  -2.514  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.728  -2.019  -2.841  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.128  -1.370  -1.592  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.505  -0.312  -1.679  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.690  -2.903  -3.524  1.00  0.24           C  
ATOM     67  CG  LEU A   5       2.019  -2.273  -4.747  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.846  -1.398  -4.330  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       3.022  -1.471  -5.570  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.898  -3.768  -2.580  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.015  -1.241  -3.530  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.173  -3.818  -3.834  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.923  -3.146  -2.805  1.00  0.29           H  
ATOM     74  HG  LEU A   5       1.639  -3.059  -5.370  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.811  -1.330  -3.253  1.00  1.55           H  
ATOM     76 HD12 LEU A   5      -0.074  -1.832  -4.692  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.966  -0.409  -4.749  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       2.642  -1.340  -6.572  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       3.962  -2.001  -5.607  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       3.171  -0.504  -5.112  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.324  -2.008  -0.434  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.812  -1.494   0.838  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.391  -0.122   1.145  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.659   0.789   1.512  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.157  -2.454   1.970  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.010  -2.798   2.927  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.575  -1.567   3.709  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.836  -3.396   2.167  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.833  -2.846  -0.433  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.738  -1.412   0.758  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.508  -3.359   1.521  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.960  -2.024   2.548  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.357  -3.534   3.638  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       2.353  -1.287   4.403  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       0.669  -1.789   4.256  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.391  -0.752   3.025  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.105  -3.769   2.869  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       1.185  -4.208   1.546  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.384  -2.637   1.547  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.707   0.021   0.985  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.348   1.300   1.240  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.820   2.383   0.321  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.713   3.545   0.717  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.245  -0.741   0.683  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.167   1.588   2.265  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.404   1.200   1.086  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.448   1.987  -0.899  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.882   2.926  -1.868  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.449   3.242  -1.454  1.00  0.15           C  
ATOM    110  O   GLN A   8       2.012   4.394  -1.469  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.911   2.337  -3.283  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.214   3.361  -4.366  1.00  0.47           C  
ATOM    113  CD  GLN A   8       3.143   4.432  -4.479  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       2.088   4.208  -5.071  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       3.408   5.603  -3.908  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.526   1.031  -1.137  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.467   3.835  -1.841  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.667   1.568  -3.325  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.948   1.895  -3.497  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       5.155   3.839  -4.138  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.293   2.850  -5.315  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       4.271   5.712  -3.450  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       2.731   6.310  -3.966  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.749   2.187  -1.045  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.381   2.272  -0.567  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.319   3.112   0.705  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.592   3.922   0.886  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.112   0.855  -0.288  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.537   0.778   0.136  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.606   1.361  -0.467  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.038   0.076   1.267  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.756   1.057   0.224  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.427   0.268   1.298  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.438  -0.700   2.256  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.228  -0.291   2.287  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.230  -1.250   3.239  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.612  -1.043   3.247  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.184   1.311  -1.041  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.232   2.723  -1.327  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.002   0.264  -1.179  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.491   0.425   0.498  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.542   1.966  -1.356  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.658   1.356  -0.010  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.372  -0.868   2.258  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.295  -0.143   2.313  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.783  -1.851   4.018  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.194  -1.484   4.038  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.309   2.909   1.575  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.404   3.636   2.839  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.657   5.124   2.601  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.187   5.966   3.367  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.520   3.048   3.708  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.556   3.560   5.151  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.336   3.079   5.922  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.837   3.113   5.841  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.004   2.247   1.352  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.463   3.522   3.355  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.402   1.975   3.731  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.468   3.279   3.244  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.540   4.640   5.143  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.448   3.533   5.509  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.432   3.358   6.961  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.261   2.004   5.844  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.879   3.539   6.832  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.691   3.449   5.269  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.852   2.036   5.911  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.393   5.441   1.529  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.698   6.830   1.183  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.414   7.649   1.034  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.379   8.830   1.383  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.508   6.888  -0.116  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.122   8.251  -0.394  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.541   8.347   0.144  1.00  1.45           C  
ATOM    174  CE  LYS A  11       5.950   9.792   0.389  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       5.507  10.279   1.726  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.734   4.723   0.955  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.288   7.249   1.985  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.306   6.163  -0.061  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.860   6.635  -0.942  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.141   8.416  -1.461  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       3.515   9.011   0.078  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.601   7.805   1.076  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       6.218   7.907  -0.574  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       7.025   9.863   0.329  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       5.507  10.412  -0.376  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       5.950   9.713   2.477  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       4.474  10.200   1.812  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       5.778  11.276   1.851  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.360   7.008   0.521  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.928   7.666   0.333  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.881   7.372   1.503  1.00  0.34           C  
ATOM    192  O   ASP A  12      -3.100   7.333   1.329  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.549   7.211  -0.997  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.663   8.128  -1.491  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -2.844   9.225  -0.916  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -3.352   7.748  -2.460  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.452   6.065   0.268  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.751   8.731   0.289  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.778   7.187  -1.752  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.953   6.214  -0.875  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.315   7.173   2.699  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.123   6.890   3.876  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.688   5.477   3.886  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.790   5.255   4.389  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.341   7.221   2.784  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.511   7.022   4.756  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.942   7.592   3.914  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.927   4.526   3.334  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.356   3.139   3.284  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.800   2.980   2.847  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.193   3.489   1.799  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.062   4.767   2.959  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.724   2.605   2.590  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.237   2.706   4.266  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.616   2.272   3.648  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.038   2.039   3.355  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.807   3.321   3.056  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.659   3.347   2.166  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.559   1.410   4.647  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.373   0.755   5.256  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.204   1.640   4.912  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.168   1.347   2.538  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -6.951   2.178   5.289  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.334   0.700   4.417  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.496   0.693   6.327  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.237  -0.228   4.834  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.051   2.383   5.676  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.309   1.052   4.772  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.508   4.377   3.813  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.177   5.662   3.641  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.024   6.199   2.212  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.870   6.964   1.744  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.634   6.685   4.641  1.00  0.45           C  
ATOM    234  OG  SER A  16      -7.545   7.755   4.824  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.824   4.286   4.511  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.225   5.500   3.841  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -6.469   6.202   5.593  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -5.698   7.083   4.275  1.00  1.12           H  
ATOM    239  HG  SER A  16      -7.263   8.509   4.302  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.945   5.798   1.529  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.681   6.236   0.154  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.918   6.078  -0.734  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.225   6.956  -1.543  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.511   5.441  -0.444  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.891   4.107  -0.748  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.308   5.191   1.959  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.411   7.280   0.188  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -4.183   5.919  -1.353  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.697   5.417   0.264  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.954   3.598   0.064  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.614   4.951  -0.580  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.801   4.684  -1.373  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.875   3.235  -1.816  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.936   2.614  -1.752  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.312   4.288   0.077  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.675   4.915  -0.783  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.790   5.317  -2.247  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.737   2.696  -2.262  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.666   1.309  -2.712  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.251   0.386  -1.565  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.487   0.786  -0.683  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.683   1.173  -3.881  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.239   1.503  -3.522  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.277   0.455  -4.061  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -2.893   0.724  -3.669  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.107   1.632  -4.257  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.561   2.366  -5.270  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -0.860   1.803  -3.831  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.924   3.245  -2.282  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.651   1.022  -3.048  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.716   0.157  -4.245  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.994   1.837  -4.675  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.984   2.462  -3.948  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.145   1.548  -2.447  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -4.567  -0.512  -3.677  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.340   0.446  -5.139  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -2.526   0.199  -2.926  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -3.497   2.245  -5.601  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.965   3.042  -5.704  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -0.511   1.254  -3.072  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -0.270   2.482  -4.269  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.750  -0.865  -1.562  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.426  -1.847  -0.519  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.954  -2.262  -0.554  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.247  -1.982  -1.525  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.324  -3.051  -0.850  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.333  -2.541  -1.825  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.663  -1.423  -2.569  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.669  -1.472   0.464  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.726  -3.840  -1.279  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.798  -3.406   0.054  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.613  -3.329  -2.507  1.00  0.81           H  
ATOM    293  HG3 PRO A  20     -10.200  -2.174  -1.297  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -8.118  -1.806  -3.419  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.390  -0.688  -2.881  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.473  -2.940   0.509  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.081  -3.398   0.595  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.631  -4.128  -0.672  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.417  -4.847  -1.291  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.095  -4.359   1.785  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.228  -3.903   2.637  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.253  -3.310   1.706  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.408  -2.578   0.797  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.246  -5.369   1.433  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.155  -4.293   2.312  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.649  -4.746   3.167  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -4.883  -3.157   3.337  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.007  -4.042   1.462  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.705  -2.438   2.154  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.357  -3.945  -1.077  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.800  -4.583  -2.278  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.677  -6.101  -2.131  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.585  -6.634  -1.924  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.421  -3.932  -2.426  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.067  -3.472  -1.056  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.365  -3.094  -0.397  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.399  -4.360  -3.150  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.287  -4.660  -2.794  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.483  -3.104  -3.115  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.410  -4.272  -0.510  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.586  -2.613  -1.113  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.329  -3.311   0.660  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.582  -2.051  -0.562  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.813  -6.787  -2.240  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.854  -8.243  -2.123  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.319  -8.913  -3.389  1.00  1.23           C  
ATOM    327  O   SER A  23      -2.668  -8.455  -4.499  1.00  1.73           O  
ATOM    328  CB  SER A  23      -4.286  -8.715  -1.848  1.00  1.39           C  
ATOM    329  OG  SER A  23      -4.308 -10.073  -1.445  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.648  -6.298  -2.403  1.00  1.36           H  
ATOM    331  HA  SER A  23      -2.228  -8.524  -1.291  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -4.716  -8.112  -1.062  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -4.876  -8.608  -2.747  1.00  1.67           H  
ATOM    334  HG  SER A  23      -4.946 -10.555  -1.977  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       5.751  -8.462  -5.737  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.861  -7.033  -5.334  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.803  -6.673  -4.288  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.877  -5.904  -4.559  1.00  0.66           O  
ATOM      5  CB  ALA A   1       5.740  -6.131  -6.557  1.00  0.85           C  
ATOM      6  H   ALA A   1       5.905  -9.042  -4.889  1.00  1.43           H  
ATOM      7  HA  ALA A   1       6.839  -6.879  -4.903  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       6.232  -5.190  -6.361  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       4.697  -5.953  -6.774  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.206  -6.610  -7.406  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.949  -7.240  -3.090  1.00  0.45           N  
ATOM     12  CA  LEU A   2       4.012  -6.989  -1.996  1.00  0.41           C  
ATOM     13  C   LEU A   2       4.572  -5.961  -1.014  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.884  -5.009  -0.643  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.691  -8.294  -1.260  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.497  -8.224  -0.303  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       1.227  -8.691  -0.997  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       2.765  -9.056   0.942  1.00  1.81           C  
ATOM     19  H   LEU A   2       5.705  -7.845  -2.937  1.00  0.60           H  
ATOM     20  HA  LEU A   2       3.101  -6.597  -2.424  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.491  -9.058  -1.998  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       4.563  -8.585  -0.693  1.00  1.34           H  
ATOM     23  HG  LEU A   2       2.351  -7.199   0.005  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.872  -7.914  -1.659  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       0.470  -8.906  -0.257  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       1.434  -9.584  -1.568  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       2.914 -10.088   0.661  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.920  -8.983   1.612  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       3.650  -8.688   1.438  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.825  -6.162  -0.595  1.00  0.31           N  
ATOM     31  CA  GLN A   3       6.483  -5.256   0.348  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.592  -3.844  -0.227  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.254  -2.867   0.445  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.876  -5.780   0.710  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.852  -6.992   1.627  1.00  0.86           C  
ATOM     36  CD  GLN A   3       9.169  -7.746   1.634  1.00  1.81           C  
ATOM     37  OE1 GLN A   3      10.001  -7.555   2.520  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       9.365  -8.609   0.641  1.00  2.57           N  
ATOM     39  H   GLN A   3       6.318  -6.942  -0.927  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.881  -5.218   1.243  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       8.392  -6.054  -0.199  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       8.427  -4.993   1.203  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.640  -6.663   2.634  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.072  -7.663   1.298  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       8.659  -8.711  -0.033  1.00  2.59           H  
ATOM     46 HE22 GLN A   3      10.210  -9.108   0.623  1.00  3.39           H  
ATOM     47  N   GLU A   4       7.062  -3.745  -1.474  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.212  -2.450  -2.138  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.853  -1.787  -2.398  1.00  0.18           C  
ATOM     50  O   GLU A   4       5.778  -0.570  -2.578  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.989  -2.601  -3.456  1.00  0.29           C  
ATOM     52  CG  GLU A   4       7.310  -3.491  -4.492  1.00  0.79           C  
ATOM     53  CD  GLU A   4       6.211  -2.776  -5.259  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       6.494  -1.717  -5.861  1.00  2.05           O  
ATOM     55  OE2 GLU A   4       5.065  -3.274  -5.260  1.00  2.66           O  
ATOM     56  H   GLU A   4       7.312  -4.560  -1.956  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.779  -1.811  -1.478  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       8.125  -1.623  -3.892  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       8.960  -3.021  -3.236  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.054  -3.827  -5.198  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       6.882  -4.346  -3.991  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.783  -2.588  -2.410  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.438  -2.071  -2.642  1.00  0.16           C  
ATOM     64  C   LEU A   5       2.878  -1.424  -1.377  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.268  -0.360  -1.440  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.506  -3.190  -3.113  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.384  -2.744  -4.053  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.633  -3.950  -4.597  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.434  -1.796  -3.334  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.901  -3.549  -2.256  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.503  -1.320  -3.415  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.100  -3.934  -3.622  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.057  -3.647  -2.244  1.00  0.29           H  
ATOM     74  HG  LEU A   5       1.816  -2.215  -4.890  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.627  -4.736  -3.856  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       1.122  -4.305  -5.492  1.00  1.62           H  
ATOM     77 HD13 LEU A   5      -0.384  -3.667  -4.830  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.778  -0.779  -3.461  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.412  -2.038  -2.281  1.00  1.50           H  
ATOM     80 HD23 LEU A   5      -0.558  -1.895  -3.748  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.093  -2.074  -0.232  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.615  -1.563   1.055  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.246  -0.220   1.378  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.557   0.708   1.790  1.00  0.16           O  
ATOM     85  CB  LEU A   6       2.941  -2.556   2.162  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.899  -2.678   3.280  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.680  -1.336   3.964  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.587  -3.223   2.736  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.590  -2.919  -0.251  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.545  -1.443   0.991  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.059  -3.513   1.701  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.882  -2.271   2.607  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.264  -3.372   4.024  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.177  -0.663   3.285  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       2.633  -0.916   4.248  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.072  -1.477   4.846  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.756  -4.193   2.295  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.200  -2.549   1.987  1.00  1.63           H  
ATOM     99 HD23 LEU A   6      -0.127  -3.313   3.541  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.559  -0.118   1.178  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.250   1.131   1.440  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.773   2.233   0.520  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.758   3.405   0.899  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.056  -0.890   0.836  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.073   1.425   2.464  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.301   0.986   1.294  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.346   1.843  -0.683  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.816   2.801  -1.653  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.381   3.138  -1.266  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.946   4.288  -1.340  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.870   2.225  -3.072  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.885   3.287  -4.161  1.00  0.47           C  
ATOM    113  CD  GLN A   8       5.182   4.075  -4.193  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.154   3.664  -4.826  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       5.205   5.214  -3.507  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.352   0.879  -0.905  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.417   3.698  -1.603  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.762   1.626  -3.172  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.005   1.595  -3.225  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.753   2.804  -5.118  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       3.068   3.972  -3.990  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       4.393   5.482  -3.023  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       6.032   5.741  -3.513  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.677   2.103  -0.815  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.304   2.207  -0.354  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.239   3.070   0.901  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.667   3.889   1.062  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.207   0.801  -0.053  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.653   0.741   0.295  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.686   1.293  -0.394  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.220   0.092   1.428  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.873   1.019   0.241  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.609   0.282   1.368  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.681  -0.634   2.488  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.467  -0.230   2.334  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.531  -1.137   3.448  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.911  -0.933   3.364  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.113   1.228  -0.768  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.296   2.650  -1.129  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.047   0.179  -0.917  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.352   0.396   0.778  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.568   1.859  -1.304  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.760   1.305  -0.060  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.618  -0.800   2.563  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.533  -0.085   2.288  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -2.132  -1.699   4.280  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.539  -1.334   4.140  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.224   2.877   1.778  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.317   3.628   3.028  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.678   5.089   2.761  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.195   5.988   3.453  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.358   2.991   3.955  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.279   3.431   5.420  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       2.412   2.232   6.346  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.354   4.465   5.724  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.918   2.207   1.570  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.351   3.589   3.508  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.232   1.918   3.915  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.340   3.234   3.580  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.316   3.886   5.601  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       2.314   2.557   7.371  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       3.380   1.773   6.205  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.637   1.514   6.120  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.218   5.326   5.086  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.329   4.035   5.546  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.279   4.768   6.758  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.523   5.319   1.749  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.941   6.672   1.380  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.728   7.562   1.116  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.679   8.709   1.565  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.842   6.632   0.142  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.743   7.848   0.002  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.865   7.598  -0.992  1.00  1.45           C  
ATOM    174  CE  LYS A  11       6.863   8.746  -1.009  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       7.978   8.502  -1.965  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.867   4.559   1.235  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.501   7.082   2.209  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.467   5.753   0.193  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.220   6.567  -0.739  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.151   8.684  -0.342  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.172   8.079   0.966  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       6.382   6.691  -0.717  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.441   7.487  -1.979  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       6.347   9.650  -1.295  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       7.271   8.866  -0.015  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       8.637   9.308  -1.958  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       7.605   8.383  -2.928  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       8.498   7.642  -1.697  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.744   7.019   0.394  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.479   7.754   0.080  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.368   7.884   1.318  1.00  0.34           C  
ATOM    192  O   ASP A  12      -1.991   8.924   1.538  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.244   7.050  -1.047  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.219   7.974  -1.756  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.257   8.323  -1.155  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -1.943   8.349  -2.916  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.842   6.098   0.073  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.196   8.742  -0.251  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.538   6.680  -1.774  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.796   6.217  -0.635  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.414   6.820   2.122  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.220   6.821   3.333  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.930   5.497   3.560  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.111   5.477   3.910  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.892   6.024   1.889  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.580   7.022   4.179  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.960   7.604   3.261  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.200   4.392   3.358  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.751   3.063   3.537  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.155   2.923   2.980  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.451   3.415   1.893  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.273   4.482   3.089  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -2.108   2.353   3.039  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.770   2.836   4.592  1.00  0.22           H  
ATOM    215  N   PRO A  15      -5.038   2.245   3.722  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.437   2.027   3.325  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.151   3.311   2.920  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.943   3.317   1.976  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -7.068   1.454   4.593  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.946   0.792   5.309  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.731   1.632   5.022  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.516   1.308   2.524  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.483   2.254   5.178  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.842   0.757   4.328  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -6.148   0.771   6.369  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.808  -0.209   4.931  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.598   2.390   5.775  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.848   1.013   4.951  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.875   4.394   3.646  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.501   5.683   3.370  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.080   6.249   2.007  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.806   7.057   1.423  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.166   6.686   4.478  1.00  0.45           C  
ATOM    234  OG  SER A  16      -8.106   7.747   4.506  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.241   4.322   4.390  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.567   5.518   3.362  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.183   6.183   5.433  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.182   7.096   4.303  1.00  1.12           H  
ATOM    239  HG  SER A  16      -7.761   8.494   4.011  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.910   5.828   1.507  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.399   6.297   0.213  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.486   6.253  -0.864  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.702   7.233  -1.578  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.193   5.455  -0.227  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.588   4.157  -0.644  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.376   5.187   2.020  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.080   7.321   0.338  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.698   5.947  -1.050  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.505   5.360   0.600  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.323   4.020  -1.556  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.162   5.108  -0.970  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.218   4.945  -1.956  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.469   3.488  -2.294  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.612   3.082  -2.512  1.00  0.32           O  
ATOM    255  H   GLY A  18      -6.938   4.363  -0.373  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.129   5.377  -1.568  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -7.939   5.470  -2.858  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.394   2.700  -2.334  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.483   1.277  -2.644  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.248   0.428  -1.393  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.621   0.883  -0.433  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.456   0.910  -3.718  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.014   1.150  -3.289  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.230  -0.152  -3.206  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.537  -0.466  -4.455  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.931  -1.631  -4.699  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.928  -2.597  -3.783  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -2.323  -1.831  -5.864  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.513   3.089  -2.149  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.475   1.079  -3.021  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.568  -0.135  -3.966  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.649   1.502  -4.601  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.539   1.803  -4.006  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.013   1.622  -2.318  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.503  -0.067  -2.414  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.917  -0.953  -2.977  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -3.520   0.226  -5.149  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -3.380  -2.456  -2.902  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -2.471  -3.466  -3.974  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -2.321  -1.109  -6.558  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -1.870  -2.703  -6.050  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.744  -0.825  -1.389  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.580  -1.744  -0.258  1.00  0.24           C  
ATOM    284  C   PRO A  20      -6.144  -2.260  -0.146  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.335  -2.064  -1.054  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.540  -2.903  -0.578  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.340  -2.458  -1.759  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.497  -1.451  -2.483  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.868  -1.279   0.674  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.968  -3.791  -0.805  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -9.174  -3.090   0.276  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.548  -3.302  -2.401  1.00  0.81           H  
ATOM    293  HG3 PRO A  20     -10.262  -2.004  -1.427  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.833  -1.941  -3.180  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.118  -0.728  -2.989  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.806  -2.931   0.974  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.459  -3.475   1.191  1.00  0.26           C  
ATOM    298  C   PRO A  21      -4.002  -4.382   0.048  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.799  -5.144  -0.505  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.595  -4.282   2.484  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.777  -3.704   3.183  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.705  -3.210   2.107  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.734  -2.686   1.332  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.748  -5.325   2.246  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.696  -4.171   3.073  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -6.262  -4.467   3.773  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.466  -2.885   3.814  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.423  -3.973   1.850  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -7.208  -2.310   2.429  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.708  -4.313  -0.319  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -2.144  -5.133  -1.401  1.00  0.34           C  
ATOM    312  C   PRO A  22      -2.114  -6.622  -1.055  1.00  0.45           C  
ATOM    313  O   PRO A  22      -2.174  -7.474  -1.943  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.723  -4.589  -1.566  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.395  -3.956  -0.257  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.694  -3.436   0.295  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.692  -4.997  -2.317  1.00  0.41           H  
ATOM    318  HB2 PRO A  22      -0.047  -5.401  -1.792  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.704  -3.866  -2.367  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.026  -4.693   0.410  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.300  -3.144  -0.406  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.709  -3.527   1.371  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.846  -2.409   0.001  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.028  -6.925   0.239  1.00  0.86           N  
ATOM    325  CA  SER A  23      -1.997  -8.308   0.709  1.00  0.96           C  
ATOM    326  C   SER A  23      -3.393  -8.930   0.675  1.00  1.23           C  
ATOM    327  O   SER A  23      -4.355  -8.256   1.104  1.00  1.73           O  
ATOM    328  CB  SER A  23      -1.424  -8.378   2.129  1.00  1.39           C  
ATOM    329  OG  SER A  23      -2.080  -7.464   2.994  1.00  1.45           O  
ATOM    330  H   SER A  23      -1.988  -6.200   0.895  1.00  1.36           H  
ATOM    331  HA  SER A  23      -1.353  -8.867   0.046  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -1.555  -9.377   2.520  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -0.372  -8.138   2.104  1.00  1.67           H  
ATOM    334  HG  SER A  23      -2.255  -7.887   3.837  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       4.223  -8.706  -5.078  1.00  0.87           N  
ATOM      2  CA  ALA A   1       4.838  -7.558  -4.360  1.00  0.60           C  
ATOM      3  C   ALA A   1       3.862  -6.955  -3.351  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.099  -6.042  -3.676  1.00  0.66           O  
ATOM      5  CB  ALA A   1       5.302  -6.500  -5.354  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.928  -9.078  -5.746  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.707  -7.919  -3.829  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       4.487  -6.246  -6.017  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       6.129  -6.885  -5.932  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       5.617  -5.617  -4.819  1.00  1.33           H  
ATOM     11  N   LEU A   2       3.892  -7.477  -2.124  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.011  -6.997  -1.062  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.694  -5.908  -0.235  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.162  -4.807  -0.091  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.586  -8.155  -0.153  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.090  -8.219   0.163  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       0.743  -9.536   0.840  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       0.676  -7.043   1.037  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.520  -8.204  -1.930  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.132  -6.576  -1.528  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       2.872  -9.082  -0.629  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       3.125  -8.070   0.780  1.00  1.34           H  
ATOM     23  HG  LEU A   2       0.532  -8.163  -0.760  1.00  1.70           H  
ATOM     24 HD11 LEU A   2      -0.311  -9.554   1.076  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       1.316  -9.636   1.750  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       0.977 -10.356   0.176  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       1.302  -7.010   1.917  1.00  2.28           H  
ATOM     28 HD22 LEU A   2      -0.356  -7.160   1.333  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.789  -6.124   0.481  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.874  -6.227   0.302  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.635  -5.281   1.118  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.161  -4.118   0.275  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.147  -2.969   0.719  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.804  -5.990   1.807  1.00  0.38           C  
ATOM     35  CG  GLN A   3       6.371  -7.021   2.837  1.00  0.86           C  
ATOM     36  CD  GLN A   3       6.730  -6.619   4.256  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       5.978  -5.904   4.918  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       7.885  -7.075   4.730  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.240  -7.123   0.147  1.00  0.36           H  
ATOM     40  HA  GLN A   3       4.971  -4.887   1.873  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.399  -6.490   1.057  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.416  -5.251   2.305  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       5.300  -7.146   2.775  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       6.854  -7.961   2.611  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       8.436  -7.640   4.145  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       8.139  -6.828   5.644  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.626  -4.427  -0.939  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.157  -3.407  -1.843  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.103  -2.347  -2.156  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.368  -1.148  -2.049  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.652  -4.048  -3.143  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.808  -5.018  -2.948  1.00  0.79           C  
ATOM     53  CD  GLU A   4       8.594  -6.332  -3.675  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.003  -6.434  -4.852  1.00  2.05           O  
ATOM     55  OE2 GLU A   4       8.016  -7.259  -3.069  1.00  2.66           O  
ATOM     56  H   GLU A   4       6.611  -5.362  -1.232  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.991  -2.932  -1.347  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       6.833  -4.584  -3.600  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.976  -3.267  -3.815  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.712  -4.560  -3.322  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       8.918  -5.221  -1.892  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.906  -2.797  -2.535  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.807  -1.888  -2.857  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.233  -1.238  -1.596  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.693  -0.136  -1.655  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.702  -2.631  -3.611  1.00  0.24           C  
ATOM     67  CG  LEU A   5       2.038  -1.834  -4.737  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       1.203  -2.750  -5.619  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       1.183  -0.712  -4.167  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.757  -3.765  -2.596  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.202  -1.111  -3.495  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.124  -3.530  -4.035  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.938  -2.913  -2.903  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.806  -1.389  -5.354  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       1.836  -3.513  -6.046  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.750  -2.172  -6.411  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.430  -3.215  -5.025  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.645  -1.072  -3.303  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.479  -0.377  -4.915  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       1.819   0.112  -3.877  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.355  -1.926  -0.457  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.852  -1.415   0.821  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.438  -0.047   1.141  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.724   0.841   1.593  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.199  -2.383   1.945  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.027  -2.841   2.819  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.546  -1.705   3.710  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.886  -3.370   1.961  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.797  -2.801  -0.475  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.779  -1.329   0.749  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.645  -3.244   1.494  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.932  -1.914   2.584  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.361  -3.644   3.460  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       0.597  -1.970   4.152  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.430  -0.808   3.119  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.270  -1.528   4.491  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.139  -3.825   2.594  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       1.267  -4.107   1.268  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.443  -2.554   1.409  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.739   0.116   0.900  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.385   1.390   1.162  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.829   2.491   0.286  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.726   3.643   0.714  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.259  -0.629   0.533  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.234   1.655   2.199  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.435   1.295   0.975  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.434   2.123  -0.933  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.839   3.082  -1.866  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.401   3.348  -1.435  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.932   4.486  -1.428  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.881   2.545  -3.302  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.342   3.522  -4.340  1.00  0.47           C  
ATOM    113  CD  GLN A   8       3.937   4.912  -4.209  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       3.286   5.835  -3.717  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       5.182   5.072  -4.647  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.513   1.174  -1.196  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.403   4.002  -1.807  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.904   2.313  -3.557  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.295   1.640  -3.352  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.570   3.142  -5.324  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       2.270   3.593  -4.224  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       5.643   4.293  -5.026  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       5.588   5.962  -4.574  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.735   2.268  -1.035  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.370   2.308  -0.543  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.301   3.127   0.744  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.629   3.907   0.952  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.087   0.876  -0.282  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.504   0.761   0.158  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.595   1.306  -0.439  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.974   0.058   1.303  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.729   0.978   0.265  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.368   0.211   1.344  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.343  -0.688   2.296  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.143  -0.359   2.349  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.112  -1.250   3.292  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.499  -1.082   3.310  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.194   1.405  -1.047  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.261   2.758  -1.290  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.031   0.303  -1.183  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.537   0.448   0.490  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.555   1.904  -1.336  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.642   1.249   0.036  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.274  -0.829   2.290  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.214  -0.242   2.383  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.641  -1.829   4.073  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.061  -1.528   4.112  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.310   2.936   1.595  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.404   3.643   2.871  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.675   5.132   2.659  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.213   5.966   3.438  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.504   3.030   3.742  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.499   3.479   5.205  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.274   2.939   5.928  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.774   3.029   5.904  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.019   2.296   1.350  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.457   3.532   3.377  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.395   1.955   3.717  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.460   3.289   3.312  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.461   4.558   5.243  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.384   3.385   5.507  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.337   3.184   6.977  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.229   1.867   5.810  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.783   3.406   6.917  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.632   3.410   5.370  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.812   1.950   5.923  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.416   5.461   1.595  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.733   6.854   1.279  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.451   7.658   1.062  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.402   8.854   1.355  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.617   6.937   0.030  1.00  0.28           C  
ATOM    172  CG  LYS A  11       5.105   6.837   0.328  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.905   6.505  -0.922  1.00  1.45           C  
ATOM    174  CE  LYS A  11       6.075   7.723  -1.817  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       7.232   7.578  -2.745  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.749   4.752   1.005  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.267   7.271   2.119  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       3.352   6.133  -0.639  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.435   7.880  -0.464  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       5.447   7.782   0.722  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.264   6.060   1.063  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       6.881   6.148  -0.629  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.388   5.733  -1.474  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       5.174   7.855  -2.399  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       6.231   8.593  -1.195  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       7.235   8.354  -3.436  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       7.170   6.674  -3.257  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       8.125   7.599  -2.210  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.413   6.986   0.555  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.875   7.623   0.305  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.857   7.365   1.459  1.00  0.34           C  
ATOM    192  O   ASP A  12      -3.072   7.348   1.258  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.454   7.109  -1.018  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.350   8.128  -1.700  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -1.818   8.982  -2.440  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -3.580   8.075  -1.492  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.517   6.034   0.350  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.708   8.688   0.223  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.642   6.871  -1.688  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -2.029   6.212  -0.829  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.322   7.170   2.670  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.161   6.920   3.832  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.714   5.504   3.874  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.839   5.292   4.331  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.349   7.200   2.776  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.575   7.088   4.725  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.986   7.617   3.823  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.920   4.537   3.401  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.332   3.143   3.388  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.761   2.950   2.914  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.140   3.451   1.857  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.040   4.772   3.061  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.673   2.593   2.732  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.237   2.747   4.387  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.575   2.220   3.693  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -5.984   1.949   3.367  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.780   3.208   3.046  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.645   3.195   2.168  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.519   1.308   4.647  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.331   0.682   5.283  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.176   1.592   4.963  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.076   1.253   2.549  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -6.942   2.066   5.279  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.272   0.581   4.400  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.476   0.618   6.352  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.164  -0.299   4.866  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.052   2.337   5.731  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.265   1.025   4.838  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.489   4.291   3.766  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.186   5.556   3.563  1.00  0.33           C  
ATOM    231  C   SER A  16      -6.993   6.098   2.141  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.806   6.892   1.664  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.715   6.596   4.584  1.00  0.45           C  
ATOM    234  OG  SER A  16      -7.669   7.633   4.737  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.794   4.235   4.456  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.237   5.365   3.722  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -6.567   6.117   5.542  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -5.782   7.027   4.250  1.00  1.12           H  
ATOM    239  HG  SER A  16      -7.421   8.380   4.188  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.915   5.668   1.470  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.616   6.106   0.103  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.840   5.988  -0.809  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.082   6.857  -1.649  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.463   5.281  -0.480  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.852   3.934  -0.700  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.304   5.038   1.906  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.316   7.143   0.148  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -4.157   5.710  -1.423  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.631   5.294   0.207  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.355   3.572  -1.438  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.593   4.901  -0.643  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.773   4.668  -1.458  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.892   3.214  -1.869  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.980   2.637  -1.829  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.339   4.243   0.037  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.650   4.949  -0.894  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.715   5.279  -2.347  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.760   2.620  -2.253  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.720   1.219  -2.663  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.277   0.331  -1.501  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.568   0.785  -0.599  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.772   1.039  -3.855  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.326   1.418  -3.557  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.361   0.761  -4.535  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.866   1.706  -5.537  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -4.462   1.940  -6.711  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -5.583   1.302  -7.044  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -3.934   2.819  -7.556  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.927   3.138  -2.253  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.717   0.933  -2.961  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.792   0.003  -4.161  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -7.120   1.651  -4.673  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -5.223   2.490  -3.632  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.080   1.100  -2.555  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.521   0.370  -3.980  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.870  -0.049  -5.034  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -3.042   2.193  -5.326  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -5.989   0.639  -6.418  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -6.018   1.487  -7.925  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.093   3.304  -7.315  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -4.377   2.998  -8.435  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.686  -0.951  -1.506  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.321  -1.901  -0.448  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.843  -2.291  -0.507  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.146  -1.966  -1.472  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.210  -3.113  -0.738  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.479  -3.041  -2.201  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.530  -1.577  -2.544  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.550  -1.508   0.531  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.686  -4.020  -0.476  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -9.123  -3.038  -0.166  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.683  -3.527  -2.745  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.427  -3.510  -2.423  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -8.120  -1.407  -3.528  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.544  -1.212  -2.487  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.343  -2.993   0.531  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.942  -3.426   0.595  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.480  -4.117  -0.690  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.219  -4.909  -1.278  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.927  -4.413   1.762  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.060  -3.996   2.634  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.107  -3.413   1.722  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.284  -2.598   0.814  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.063  -5.418   1.390  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -2.984  -4.341   2.282  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.456  -4.855   3.154  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -4.726  -3.252   3.341  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.839  -4.162   1.463  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.584  -2.565   2.190  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.245  -3.819  -1.141  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.677  -4.407  -2.361  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.262  -5.868  -2.167  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.073  -6.192  -2.137  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.457  -3.525  -2.637  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.044  -3.025  -1.298  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.308  -2.880  -0.496  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.368  -4.340  -3.189  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.322  -4.115  -3.097  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.735  -2.713  -3.293  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.619  -3.736  -0.828  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.445  -2.067  -1.399  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.136  -3.158   0.533  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.680  -1.870  -0.555  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.258  -6.744  -2.032  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.014  -8.169  -1.839  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.695  -8.996  -2.928  1.00  1.23           C  
ATOM    327  O   SER A  23      -3.904  -8.784  -3.169  1.00  1.73           O  
ATOM    328  CB  SER A  23      -2.506  -8.610  -0.455  1.00  1.39           C  
ATOM    329  OG  SER A  23      -3.819  -8.137  -0.199  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.179  -6.422  -2.064  1.00  1.36           H  
ATOM    331  HA  SER A  23      -0.952  -8.328  -1.898  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -2.510  -9.688  -0.405  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -1.842  -8.218   0.301  1.00  1.67           H  
ATOM    334  HG  SER A  23      -3.773  -7.291   0.252  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       5.568  -7.083  -6.501  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.987  -6.985  -5.076  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.874  -6.391  -4.215  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.612  -5.188  -4.269  1.00  0.66           O  
ATOM      5  CB  ALA A   1       7.256  -6.152  -4.952  1.00  0.85           C  
ATOM      6  H   ALA A   1       5.367  -6.120  -6.840  1.00  1.43           H  
ATOM      7  HA  ALA A   1       6.207  -7.982  -4.720  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       8.047  -6.611  -5.528  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.552  -6.099  -3.915  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       7.071  -5.156  -5.326  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.226  -7.243  -3.420  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.139  -6.805  -2.543  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.682  -6.004  -1.362  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.152  -4.941  -1.031  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.336  -8.009  -2.037  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.679  -8.863  -3.127  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       0.894 -10.008  -2.505  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       0.776  -8.009  -4.007  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.483  -8.190  -3.424  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.486  -6.168  -3.122  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       2.999  -8.641  -1.465  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       1.560  -7.645  -1.382  1.00  1.34           H  
ATOM     23  HG  LEU A   2       2.450  -9.290  -3.753  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       1.562 -10.635  -1.934  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       0.431 -10.593  -3.286  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       0.130  -9.609  -1.854  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       0.055  -8.642  -4.504  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.374  -7.496  -4.745  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.258  -7.284  -3.396  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.746  -6.515  -0.735  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.368  -5.840   0.405  1.00  0.29           C  
ATOM     32  C   GLN A   3       5.898  -4.468  -0.005  1.00  0.24           C  
ATOM     33  O   GLN A   3       5.716  -3.484   0.715  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.504  -6.693   0.981  1.00  0.38           C  
ATOM     35  CG  GLN A   3       6.320  -7.039   2.451  1.00  0.86           C  
ATOM     36  CD  GLN A   3       5.594  -8.356   2.654  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       4.374  -8.435   2.509  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       6.342  -9.403   2.992  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.124  -7.363  -1.051  1.00  0.36           H  
ATOM     40  HA  GLN A   3       4.610  -5.707   1.163  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.568  -7.614   0.421  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.433  -6.153   0.875  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.291  -7.105   2.917  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       5.748  -6.253   2.923  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       7.309  -9.270   3.090  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       5.895 -10.265   3.129  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.544  -4.408  -1.174  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.087  -3.154  -1.692  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.962  -2.157  -1.970  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.105  -0.960  -1.714  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.893  -3.407  -2.968  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.867  -2.290  -3.309  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.597  -2.532  -4.615  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.067  -2.138  -5.675  1.00  2.66           O  
ATOM     55  OE2 GLU A   4      10.701  -3.117  -4.579  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.646  -5.226  -1.704  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.741  -2.739  -0.939  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       8.457  -4.321  -2.849  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.209  -3.523  -3.796  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.318  -1.363  -3.388  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.594  -2.209  -2.515  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.838  -2.666  -2.486  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.677  -1.829  -2.787  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.124  -1.186  -1.514  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.621  -0.068  -1.552  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.583  -2.659  -3.469  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.677  -1.881  -4.429  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.796  -2.837  -5.219  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.826  -0.874  -3.668  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.786  -3.630  -2.658  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.997  -1.049  -3.461  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.058  -3.456  -4.023  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.963  -3.098  -2.702  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.292  -1.338  -5.133  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       1.416  -3.549  -5.743  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.208  -2.279  -5.933  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.137  -3.362  -4.543  1.00  1.58           H  
ATOM     78 HD21 LEU A   5      -0.092  -0.694  -4.210  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       1.371   0.053  -3.567  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.595  -1.265  -2.688  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.224  -1.901  -0.390  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.740  -1.405   0.901  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.326  -0.041   1.227  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.597   0.878   1.584  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.104  -2.388   2.005  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.130  -2.465   3.186  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       2.037  -1.123   3.899  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.757  -2.921   2.721  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.639  -2.790  -0.428  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.665  -1.320   0.845  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.167  -3.354   1.553  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.079  -2.124   2.386  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.499  -3.192   3.897  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.594  -1.264   4.874  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.424  -0.449   3.320  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       3.026  -0.705   4.011  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.102  -3.021   3.574  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.844  -3.873   2.219  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.349  -2.191   2.039  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.646   0.088   1.096  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.294   1.358   1.370  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.784   2.453   0.459  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.723   3.619   0.851  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.179  -0.679   0.799  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.103   1.635   2.396  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.349   1.251   1.228  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.377   2.062  -0.749  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.819   3.011  -1.712  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.375   3.305  -1.322  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.903   4.441  -1.402  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.887   2.444  -3.136  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.769   3.253  -4.073  1.00  0.47           C  
ATOM    113  CD  GLN A   8       6.220   3.289  -3.627  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.984   2.360  -3.890  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.608   4.364  -2.948  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.418   1.102  -0.981  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.394   3.925  -1.658  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.274   1.437  -3.091  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.889   2.418  -3.549  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       4.723   2.812  -5.058  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.395   4.266  -4.115  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       5.946   5.068  -2.774  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       7.542   4.409  -2.649  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.707   2.253  -0.861  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.335   2.311  -0.396  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.243   3.182   0.854  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.684   3.979   1.006  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.122   0.888  -0.082  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.553   0.780   0.304  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.621   1.232  -0.397  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.065   0.184   1.492  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.783   0.945   0.279  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.463   0.302   1.447  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.471  -0.440   2.588  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.276  -0.183   2.465  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.278  -0.917   3.597  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.668  -0.786   3.529  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.171   1.392  -0.811  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.284   2.727  -1.172  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.037   0.272  -0.950  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.473   0.503   0.733  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.546   1.738  -1.346  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.688   1.166  -0.024  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.400  -0.552   2.651  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.350  -0.094   2.433  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.837  -1.399   4.456  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.261  -1.164   4.343  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.225   3.014   1.738  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.294   3.772   2.986  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.605   5.245   2.718  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.080   6.129   3.399  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.355   3.172   3.918  1.00  0.25           C  
ATOM    153  CG  LEU A  10       1.991   3.159   5.408  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.918   4.577   5.957  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       0.672   2.429   5.633  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.933   2.357   1.538  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.330   3.703   3.466  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.539   2.153   3.608  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.267   3.736   3.801  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.761   2.633   5.952  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       1.998   4.550   7.033  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       0.976   5.024   5.677  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       2.730   5.162   5.550  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       0.657   1.521   5.048  1.00  2.39           H  
ATOM    165 HD22 LEU A  10      -0.147   3.064   5.334  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       0.572   2.182   6.680  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.456   5.503   1.718  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.830   6.871   1.353  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.588   7.722   1.091  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.501   8.862   1.548  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.733   6.866   0.116  1.00  0.28           C  
ATOM    172  CG  LYS A  11       5.203   6.633   0.434  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.943   7.943   0.656  1.00  1.45           C  
ATOM    174  CE  LYS A  11       6.521   8.486  -0.643  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       5.711   9.613  -1.186  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.837   4.755   1.211  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.373   7.297   2.183  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       3.405   6.085  -0.553  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.643   7.818  -0.386  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       5.276   6.035   1.331  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.660   6.106  -0.390  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.255   8.670   1.063  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       6.749   7.776   1.356  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       7.525   8.835  -0.456  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       6.548   7.689  -1.371  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       4.763   9.277  -1.451  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       6.173  10.009  -2.030  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       5.616  10.363  -0.473  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.623   7.151   0.365  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.622   7.849   0.055  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.505   7.958   1.300  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.131   8.991   1.538  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.377   7.120  -1.064  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.417   8.001  -1.735  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.449   8.300  -1.095  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -2.198   8.394  -2.899  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.750   6.234   0.038  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.371   8.843  -0.280  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.672   6.799  -1.813  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.874   6.253  -0.651  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.543   6.882   2.089  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.342   6.862   3.304  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.993   5.512   3.551  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.168   5.445   3.909  1.00  0.57           O  
ATOM    205  H   GLY A  13      -1.018   6.092   1.841  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.707   7.102   4.144  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.116   7.612   3.227  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.217   4.439   3.360  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.711   3.090   3.559  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.123   2.891   3.041  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.447   3.310   1.931  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.295   4.565   3.083  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -2.054   2.402   3.049  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.693   2.869   4.615  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.982   2.244   3.838  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.380   1.974   3.476  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.139   3.221   3.030  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.910   3.173   2.069  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.976   1.438   4.777  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.824   0.842   5.503  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.644   1.712   5.166  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.455   1.219   2.708  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.410   2.248   5.334  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.731   0.703   4.555  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -6.011   0.857   6.567  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.656  -0.168   5.164  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.540   2.513   5.877  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.739   1.125   5.124  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.926   4.332   3.737  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.605   5.585   3.416  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.163   6.150   2.057  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.871   6.971   1.469  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.372   6.622   4.522  1.00  0.45           C  
ATOM    234  OG  SER A  16      -6.120   7.271   4.372  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.307   4.305   4.497  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.661   5.364   3.367  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -8.153   7.366   4.484  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.394   6.128   5.483  1.00  1.12           H  
ATOM    239  HG  SER A  16      -6.249   8.123   3.951  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.998   5.710   1.564  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.474   6.173   0.274  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.517   6.035  -0.838  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.598   6.882  -1.729  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.209   5.389  -0.101  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.525   4.105  -0.616  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.479   5.057   2.076  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.216   7.216   0.379  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.663   5.935  -0.855  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.589   5.269   0.774  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.754   3.516   0.107  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.304   4.959  -0.778  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.326   4.715  -1.781  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.412   3.250  -2.164  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.505   2.698  -2.291  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.185   4.318  -0.046  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.282   5.032  -1.390  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.098   5.295  -2.664  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.250   2.619  -2.340  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.181   1.206  -2.704  1.00  0.31           C  
ATOM    260  C   ARG A  19      -6.965   0.336  -1.463  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.526   0.827  -0.421  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.047   0.971  -3.710  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.661   1.262  -3.153  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.576   0.539  -3.936  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.348  -0.819  -3.437  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -3.871  -1.923  -3.984  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -4.666  -1.845  -5.049  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -3.599  -3.111  -3.457  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.414   3.118  -2.218  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.120   0.935  -3.162  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.074  -0.060  -4.028  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.208   1.607  -4.568  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.479   2.326  -3.205  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.623   0.940  -2.122  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.871   0.489  -4.972  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -2.657   1.101  -3.852  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -2.772  -0.916  -2.650  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -4.880  -0.958  -5.455  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -5.049  -2.679  -5.448  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.006  -3.179  -2.655  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -3.988  -3.939  -3.862  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.270  -0.973  -1.561  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.100  -1.907  -0.444  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.635  -2.288  -0.225  1.00  0.19           C  
ATOM    285  O   PRO A  20      -4.784  -2.018  -1.075  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -7.913  -3.124  -0.885  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -7.853  -3.097  -2.373  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -7.797  -1.645  -2.767  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.510  -1.508   0.473  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.466  -4.023  -0.485  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.928  -3.031  -0.530  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -6.964  -3.611  -2.712  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -8.736  -3.563  -2.784  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.132  -1.508  -3.605  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -8.786  -1.282  -3.006  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.319  -2.916   0.923  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.949  -3.327   1.248  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.364  -4.299   0.221  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.008  -5.279  -0.159  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.078  -4.015   2.609  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.380  -3.548   3.169  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.269  -3.264   1.993  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.297  -2.472   1.339  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.068  -5.087   2.476  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.251  -3.718   3.236  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.812  -4.324   3.784  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.228  -2.651   3.750  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.840  -4.139   1.731  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.926  -2.434   2.210  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.127  -4.034  -0.237  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.440  -4.879  -1.219  1.00  0.34           C  
ATOM    312  C   PRO A  22      -0.851  -6.147  -0.600  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.845  -7.208  -1.226  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.332  -3.968  -1.744  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.024  -3.046  -0.614  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.300  -2.884   0.175  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.096  -5.153  -2.025  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.529  -4.563  -2.015  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.687  -3.426  -2.609  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.746  -3.476   0.009  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.298  -2.090  -0.999  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.095  -2.924   1.232  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.786  -1.955  -0.078  1.00  0.50           H  
ATOM    324  N   SER A  23      -0.361  -6.025   0.631  1.00  0.86           N  
ATOM    325  CA  SER A  23       0.231  -7.149   1.348  1.00  0.96           C  
ATOM    326  C   SER A  23      -0.281  -7.212   2.787  1.00  1.23           C  
ATOM    327  O   SER A  23      -0.271  -6.163   3.468  1.00  1.73           O  
ATOM    328  CB  SER A  23       1.761  -7.048   1.338  1.00  1.39           C  
ATOM    329  OG  SER A  23       2.195  -5.757   1.733  1.00  1.45           O  
ATOM    330  H   SER A  23      -0.399  -5.155   1.069  1.00  1.36           H  
ATOM    331  HA  SER A  23      -0.062  -8.053   0.837  1.00  1.00           H  
ATOM    332  HB2 SER A  23       2.171  -7.775   2.023  1.00  1.60           H  
ATOM    333  HB3 SER A  23       2.125  -7.249   0.343  1.00  1.67           H  
ATOM    334  HG  SER A  23       2.112  -5.150   0.994  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       5.263  -6.941  -5.931  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.557  -7.296  -4.516  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.532  -6.681  -3.567  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.131  -5.527  -3.733  1.00  0.66           O  
ATOM      5  CB  ALA A   1       6.963  -6.846  -4.139  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.310  -7.294  -6.155  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.516  -8.372  -4.422  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       7.676  -7.590  -4.460  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.027  -6.726  -3.068  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       7.181  -5.905  -4.621  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.114  -7.461  -2.569  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.134  -6.998  -1.587  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.741  -5.943  -0.664  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.144  -4.890  -0.438  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.603  -8.173  -0.758  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.114  -9.380  -1.566  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       1.588 -10.464  -0.637  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.043  -8.962  -2.564  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.474  -8.370  -2.491  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.312  -6.552  -2.128  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.392  -8.503  -0.099  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       1.781  -7.816  -0.154  1.00  1.34           H  
ATOM     23  HG  LEU A   2       2.945  -9.793  -2.119  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.842 -10.044   0.021  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       2.403 -10.861  -0.049  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       1.148 -11.257  -1.222  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       0.435  -9.818  -2.819  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.514  -8.578  -3.457  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.420  -8.196  -2.127  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.933  -6.232  -0.137  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.627  -5.307   0.760  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.086  -4.055   0.013  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.002  -2.945   0.541  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.828  -5.996   1.413  1.00  0.38           C  
ATOM     35  CG  GLN A   3       6.462  -6.840   2.624  1.00  0.86           C  
ATOM     36  CD  GLN A   3       5.744  -8.123   2.247  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       4.516  -8.194   2.289  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       6.507  -9.144   1.872  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.359  -7.088  -0.361  1.00  0.36           H  
ATOM     40  HA  GLN A   3       4.931  -5.013   1.531  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.302  -6.637   0.685  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.534  -5.242   1.728  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.366  -7.095   3.157  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       5.817  -6.261   3.269  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       7.481  -9.018   1.859  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       6.065  -9.984   1.620  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.565  -4.241  -1.220  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.032  -3.126  -2.045  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.904  -2.127  -2.305  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.093  -0.918  -2.167  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.590  -3.642  -3.374  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.510  -2.655  -4.074  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.469  -3.333  -5.033  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.073  -3.585  -6.191  1.00  2.66           O  
ATOM     55  OE2 GLU A   4      10.617  -3.612  -4.626  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.602  -5.150  -1.586  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.821  -2.625  -1.505  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       8.146  -4.549  -3.188  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       6.766  -3.865  -4.034  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       7.906  -1.953  -4.629  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.083  -2.124  -3.328  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.727  -2.643  -2.671  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.565  -1.797  -2.938  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.018  -1.192  -1.644  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.484  -0.086  -1.652  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.468  -2.596  -3.647  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.712  -1.833  -4.740  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.728  -2.750  -5.449  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.993  -0.625  -4.155  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.638  -3.616  -2.757  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.887  -0.994  -3.586  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       2.919  -3.470  -4.094  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.752  -2.921  -2.907  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.422  -1.477  -5.474  1.00  0.83           H  
ATOM     75 HD11 LEU A   5      -0.144  -2.891  -4.829  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       1.195  -3.704  -5.637  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.432  -2.304  -6.388  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       1.708   0.164  -3.968  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.516  -0.904  -3.227  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.247  -0.275  -4.853  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.160  -1.924  -0.535  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.686  -1.463   0.772  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.296  -0.118   1.140  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.597   0.768   1.618  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.045  -2.483   1.845  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.867  -3.110   2.596  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.338  -2.150   3.652  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.762  -3.512   1.631  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.597  -2.799  -0.597  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.613  -1.361   0.724  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.597  -3.264   1.366  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.689  -2.004   2.567  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.209  -4.001   3.102  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.981  -2.181   4.519  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       0.338  -2.442   3.935  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.321  -1.148   3.252  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       1.173  -4.138   0.853  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.332  -2.626   1.190  1.00  1.63           H  
ATOM     99 HD23 LEU A   6      -0.003  -4.056   2.164  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.602   0.029   0.910  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.272   1.279   1.220  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.759   2.420   0.368  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.625   3.548   0.844  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.110  -0.715   0.523  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.111   1.517   2.261  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.324   1.164   1.047  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.437   2.112  -0.888  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.892   3.114  -1.805  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.453   3.412  -1.403  1.00  0.15           C  
ATOM    110  O   GLN A   8       2.003   4.559  -1.418  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.948   2.612  -3.255  1.00  0.17           C  
ATOM    112  CG  GLN A   8       5.344   2.219  -3.720  1.00  0.47           C  
ATOM    113  CD  GLN A   8       6.413   3.210  -3.288  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       7.216   2.924  -2.401  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.424   4.384  -3.913  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.539   1.178  -1.192  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.481   4.015  -1.711  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       3.307   1.749  -3.347  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.581   3.392  -3.906  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       5.587   1.252  -3.307  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       5.345   2.158  -4.799  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       5.753   4.546  -4.610  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       7.105   5.040  -3.651  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.762   2.348  -1.011  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.389   2.401  -0.552  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.297   3.181   0.758  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.603   4.000   0.946  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.087   0.964  -0.349  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.491   0.847   0.122  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.596   1.363  -0.474  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.934   0.169   1.292  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.716   1.041   0.256  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.331   0.307   1.350  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.280  -0.544   2.297  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.084  -0.245   2.379  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.030  -1.087   3.318  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.418  -0.933   3.351  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.208   1.478  -1.013  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.216   2.880  -1.302  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.004   0.436  -1.281  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.549   0.487   0.382  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.573   1.937  -1.385  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.635   1.297   0.033  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.209  -0.673   2.281  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.156  -0.142   2.424  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.542  -1.639   4.108  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -3.965  -1.362   4.172  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.248   2.908   1.652  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.309   3.564   2.959  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.614   5.057   2.825  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.117   5.865   3.612  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.367   2.896   3.843  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.103   2.984   5.348  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.449   1.705   5.851  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.397   3.258   6.101  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.934   2.240   1.420  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.344   3.451   3.428  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.427   1.853   3.569  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.321   3.359   3.639  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.423   3.802   5.540  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.542   1.521   5.294  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.213   1.809   6.900  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       2.129   0.876   5.716  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.811   4.201   5.774  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.104   2.465   5.904  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.194   3.304   7.161  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.427   5.418   1.827  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.785   6.818   1.594  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.534   7.669   1.359  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.512   8.859   1.680  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.752   6.933   0.401  1.00  0.28           C  
ATOM    172  CG  LYS A  11       3.092   7.358  -0.905  1.00  0.90           C  
ATOM    173  CD  LYS A  11       3.968   7.036  -2.106  1.00  1.45           C  
ATOM    174  CE  LYS A  11       3.224   7.264  -3.413  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       3.731   6.389  -4.506  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.788   4.728   1.231  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.285   7.179   2.482  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.514   7.657   0.643  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       4.221   5.972   0.244  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       2.152   6.839  -1.009  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       2.914   8.424  -0.875  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       4.841   7.673  -2.084  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       4.272   6.002  -2.050  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       2.176   7.057  -3.257  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       3.346   8.298  -3.705  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       4.727   6.610  -4.710  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       3.172   6.535  -5.371  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       3.659   5.389  -4.227  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.491   7.044   0.805  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.768   7.726   0.531  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.799   7.432   1.629  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.997   7.321   1.358  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.301   7.290  -0.839  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.195   8.337  -1.478  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -1.656   9.302  -2.059  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -3.432   8.193  -1.399  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.572   6.095   0.578  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.573   8.789   0.510  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.465   7.110  -1.501  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.864   6.374  -0.727  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.324   7.306   2.873  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.211   7.022   3.993  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.708   5.583   4.006  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.783   5.303   4.540  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.363   7.404   3.033  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.680   7.215   4.914  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.063   7.684   3.938  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.923   4.672   3.420  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.294   3.270   3.371  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.711   3.056   2.871  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.064   3.512   1.785  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.083   4.954   3.019  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.611   2.752   2.713  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.205   2.853   4.362  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.543   2.354   3.657  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -5.943   2.065   3.307  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.744   3.305   2.929  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.595   3.250   2.038  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.501   1.454   4.592  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.321   0.855   5.268  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.174   1.777   4.960  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.011   1.345   2.507  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -6.940   2.227   5.195  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.244   0.715   4.350  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.493   0.806   6.334  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.130  -0.130   4.871  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.093   2.549   5.708  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.250   1.225   4.886  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.481   4.418   3.615  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.196   5.662   3.348  1.00  0.33           C  
ATOM    231  C   SER A  16      -6.977   6.151   1.909  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.801   6.895   1.374  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.780   6.751   4.344  1.00  0.45           C  
ATOM    234  OG  SER A  16      -5.540   7.338   3.982  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.800   4.399   4.319  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.247   5.453   3.483  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.534   7.524   4.363  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.686   6.317   5.329  1.00  1.12           H  
ATOM    239  HG  SER A  16      -5.696   8.191   3.571  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.865   5.730   1.291  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.536   6.122  -0.084  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.720   5.904  -1.030  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.996   6.743  -1.890  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.322   5.332  -0.590  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.652   3.971  -0.824  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.247   5.140   1.774  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.289   7.172  -0.076  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.974   5.767  -1.514  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.533   5.376   0.146  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.233   3.674  -1.635  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.405   4.772  -0.866  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.544   4.454  -1.710  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.584   2.983  -2.081  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.629   2.339  -1.976  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.132   4.143  -0.166  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.452   4.709  -1.184  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.485   5.041  -2.615  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.437   2.451  -2.506  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.335   1.044  -2.886  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.098   0.166  -1.657  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.525   0.620  -0.664  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.201   0.843  -3.898  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.821   1.188  -3.355  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.717   0.713  -4.288  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.695   1.463  -5.546  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.993   1.100  -6.622  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.240   0.001  -6.600  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -3.040   1.840  -7.725  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.639   3.018  -2.561  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.270   0.758  -3.345  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.192  -0.192  -4.208  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.391   1.465  -4.761  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.748   2.259  -3.243  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.695   0.714  -2.393  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -2.766   0.838  -3.791  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -3.874  -0.333  -4.506  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -4.234   2.280  -5.593  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.196  -0.561  -5.774  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.718  -0.263  -7.411  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.603   2.667  -7.749  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -2.516   1.570  -8.533  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.534  -1.106  -1.709  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.361  -2.045  -0.594  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.899  -2.450  -0.400  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.083  -2.307  -1.313  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.205  -3.253  -1.010  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.247  -3.192  -2.498  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.226  -1.731  -2.855  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.745  -1.635   0.330  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.733  -4.161  -0.665  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -9.193  -3.169  -0.585  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.383  -3.692  -2.911  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.156  -3.651  -2.858  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.673  -1.574  -3.769  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.232  -1.350  -2.950  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.548  -2.959   0.799  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.178  -3.383   1.113  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.605  -4.343   0.070  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.123  -5.446  -0.121  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.319  -4.087   2.463  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.540  -3.499   3.079  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.461  -3.155   1.941  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.520  -2.534   1.217  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.427  -5.151   2.307  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.442  -3.893   3.063  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -6.006  -4.223   3.730  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.281  -2.609   3.632  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.144  -3.967   1.752  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -7.006  -2.248   2.159  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.526  -3.926  -0.625  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.870  -4.737  -1.658  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.144  -5.947  -1.064  1.00  0.45           C  
ATOM    313  O   PRO A  22       0.087  -5.971  -0.978  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.869  -3.767  -2.312  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -1.227  -2.411  -1.800  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.865  -2.629  -0.462  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.580  -5.078  -2.398  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.137  -4.038  -2.029  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.969  -3.817  -3.386  1.00  0.53           H  
ATOM    320  HG2 PRO A  22      -0.335  -1.811  -1.695  1.00  1.07           H  
ATOM    321  HG3 PRO A  22      -1.924  -1.935  -2.474  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.117  -2.670   0.314  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -2.586  -1.854  -0.254  1.00  0.50           H  
ATOM    324  N   SER A  23      -1.920  -6.946  -0.652  1.00  0.86           N  
ATOM    325  CA  SER A  23      -1.372  -8.162  -0.061  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.184  -9.387  -0.481  1.00  1.23           C  
ATOM    327  O   SER A  23      -1.584 -10.332  -1.033  1.00  1.73           O  
ATOM    328  CB  SER A  23      -1.343  -8.046   1.466  1.00  1.39           C  
ATOM    329  OG  SER A  23      -0.506  -9.037   2.038  1.00  1.45           O  
ATOM    330  H   SER A  23      -2.890  -6.860  -0.745  1.00  1.36           H  
ATOM    331  HA  SER A  23      -0.363  -8.275  -0.422  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -0.969  -7.072   1.744  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -2.344  -8.171   1.854  1.00  1.67           H  
ATOM    334  HG  SER A  23      -1.031  -9.803   2.277  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       7.893  -7.391  -3.263  1.00  0.87           N  
ATOM      2  CA  ALA A   1       6.595  -7.399  -3.991  1.00  0.60           C  
ATOM      3  C   ALA A   1       5.472  -6.850  -3.121  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.943  -5.768  -3.379  1.00  0.66           O  
ATOM      5  CB  ALA A   1       6.262  -8.805  -4.472  1.00  0.85           C  
ATOM      6  H   ALA A   1       8.630  -7.705  -3.925  1.00  1.43           H  
ATOM      7  HA  ALA A   1       6.690  -6.771  -4.852  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       6.894  -9.058  -5.311  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       5.227  -8.848  -4.776  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.432  -9.509  -3.670  1.00  1.33           H  
ATOM     11  N   LEU A   2       5.124  -7.607  -2.091  1.00  0.45           N  
ATOM     12  CA  LEU A   2       4.066  -7.213  -1.160  1.00  0.41           C  
ATOM     13  C   LEU A   2       4.511  -6.028  -0.306  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.806  -5.022  -0.214  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.675  -8.392  -0.262  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.927  -9.525  -0.969  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       2.989 -10.802  -0.145  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.481  -9.129  -1.235  1.00  1.81           C  
ATOM     19  H   LEU A   2       5.595  -8.449  -1.953  1.00  0.60           H  
ATOM     20  HA  LEU A   2       3.208  -6.916  -1.743  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       4.576  -8.799   0.174  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       3.047  -8.018   0.533  1.00  1.34           H  
ATOM     23  HG  LEU A   2       3.400  -9.722  -1.920  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       2.476 -11.595  -0.669  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       2.513 -10.637   0.811  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       4.020 -11.082   0.011  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       1.456  -8.289  -1.913  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.006  -8.855  -0.304  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.954  -9.963  -1.675  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.690  -6.153   0.310  1.00  0.31           N  
ATOM     31  CA  GLN A   3       6.238  -5.087   1.152  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.573  -3.844   0.322  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.499  -2.721   0.823  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.486  -5.571   1.910  1.00  0.38           C  
ATOM     35  CG  GLN A   3       8.553  -6.217   1.031  1.00  0.86           C  
ATOM     36  CD  GLN A   3       9.498  -5.205   0.406  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.607  -5.115  -0.818  1.00  2.51           O  
ATOM     38  NE2 GLN A   3      10.194  -4.439   1.241  1.00  2.57           N  
ATOM     39  H   GLN A   3       6.204  -6.978   0.191  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.478  -4.820   1.871  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.932  -4.727   2.413  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.178  -6.295   2.651  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       9.134  -6.896   1.636  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       8.068  -6.770   0.241  1.00  1.51           H  
ATOM     45 HE21 GLN A   3      10.064  -4.567   2.205  1.00  2.59           H  
ATOM     46 HE22 GLN A   3      10.809  -3.778   0.858  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.930  -4.050  -0.950  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.263  -2.946  -1.846  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.016  -2.136  -2.191  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.031  -0.905  -2.137  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.913  -3.476  -3.128  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.715  -2.428  -3.882  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.216  -2.930  -5.222  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       8.486  -2.780  -6.225  1.00  2.66           O  
ATOM     55  OE2 GLU A   4      10.340  -3.475  -5.271  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.964  -4.967  -1.295  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.966  -2.304  -1.335  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       8.574  -4.290  -2.874  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.138  -3.845  -3.784  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.088  -1.565  -4.050  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.565  -2.143  -3.280  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.934  -2.839  -2.537  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.671  -2.193  -2.882  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.049  -1.517  -1.658  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.397  -0.479  -1.782  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.692  -3.210  -3.476  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.893  -2.710  -4.683  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.936  -3.784  -5.177  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       1.138  -1.438  -4.330  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.988  -3.819  -2.553  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.882  -1.436  -3.624  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.252  -4.084  -3.778  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.994  -3.499  -2.706  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.578  -2.480  -5.487  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.936  -3.798  -6.257  1.00  1.55           H  
ATOM     76 HD12 LEU A   5      -0.061  -3.571  -4.820  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       1.252  -4.748  -4.806  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.400  -1.232  -5.091  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       1.832  -0.612  -4.270  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.647  -1.562  -3.376  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.264  -2.106  -0.479  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.736  -1.555   0.770  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.318  -0.179   1.040  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.602   0.726   1.453  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.054  -2.486   1.934  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.996  -2.558   3.042  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.758  -1.184   3.652  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.696  -3.139   2.506  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.798  -2.928  -0.447  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.664  -1.469   0.669  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.183  -3.466   1.526  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.987  -2.171   2.377  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.354  -3.210   3.826  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.192  -1.289   4.566  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.206  -0.572   2.955  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.708  -0.717   3.867  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.291  -2.480   1.752  1.00  1.63           H  
ATOM     98 HD22 LEU A   6      -0.014  -3.239   3.313  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.887  -4.110   2.072  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.616  -0.018   0.783  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.249   1.273   0.982  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.707   2.303   0.013  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.683   3.499   0.310  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.138  -0.770   0.436  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.064   1.606   1.993  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.307   1.175   0.833  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.227   1.820  -1.137  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.627   2.690  -2.148  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.187   3.003  -1.742  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.642   4.057  -2.069  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.658   2.019  -3.527  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.452   2.988  -4.682  1.00  0.47           C  
ATOM    113  CD  GLN A   8       4.659   3.878  -4.921  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       5.593   3.497  -5.626  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       4.646   5.070  -4.334  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.243   0.843  -1.289  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.194   3.609  -2.181  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.615   1.537  -3.658  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.880   1.273  -3.569  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.259   2.422  -5.581  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       2.600   3.614  -4.462  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       3.869   5.310  -3.785  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       5.416   5.663  -4.474  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.599   2.062  -1.005  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.245   2.167  -0.496  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.212   3.021   0.771  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.714   3.806   0.982  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.255   0.761  -0.186  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.687   0.708   0.203  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.729   1.284  -0.449  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.230   0.052   1.342  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.902   1.018   0.214  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.618   0.262   1.324  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.672  -0.697   2.376  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.455  -0.251   2.305  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.502  -1.204   3.352  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.882  -0.977   3.310  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.106   1.258  -0.784  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.381   2.613  -1.248  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.121   0.141  -1.054  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.326   0.355   0.630  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.626   1.860  -1.354  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.793   1.320  -0.060  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.609  -0.880   2.418  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.520  -0.087   2.291  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -2.088  -1.782   4.164  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.495  -1.382   4.096  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.231   2.841   1.609  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.347   3.566   2.874  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.677   5.042   2.656  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.175   5.903   3.381  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.414   2.916   3.759  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.400   3.357   5.225  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.167   2.814   5.935  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.668   2.899   5.930  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.927   2.187   1.369  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.395   3.497   3.377  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.273   1.844   3.727  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.384   3.145   3.346  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.361   4.436   5.269  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       1.126   1.742   5.815  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       0.281   3.258   5.507  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.221   3.057   6.985  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.721   1.821   5.912  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.654   3.242   6.954  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.530   3.311   5.425  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.518   5.333   1.658  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.900   6.715   1.357  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.664   7.575   1.082  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.630   8.755   1.435  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.864   6.766   0.165  1.00  0.28           C  
ATOM    172  CG  LYS A  11       3.230   6.371  -1.161  1.00  0.90           C  
ATOM    173  CD  LYS A  11       2.932   7.588  -2.023  1.00  1.45           C  
ATOM    174  CE  LYS A  11       1.918   7.267  -3.112  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       2.335   7.804  -4.437  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.885   4.606   1.113  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.404   7.110   2.227  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.245   7.772   0.070  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       4.690   6.097   0.357  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.910   5.723  -1.694  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       2.309   5.845  -0.965  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       2.534   8.372  -1.396  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       3.849   7.923  -2.484  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       1.814   6.195  -3.185  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       0.967   7.702  -2.839  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       1.678   7.478  -5.176  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       3.292   7.476  -4.673  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       2.330   8.844  -4.420  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.644   6.969   0.466  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.601   7.669   0.162  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.489   7.756   1.407  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.189   8.750   1.611  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.348   6.952  -0.970  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.304   7.870  -1.709  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.354   8.227  -1.133  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -2.003   8.233  -2.866  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.729   6.024   0.223  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.351   8.668  -0.159  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.631   6.569  -1.679  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.910   6.126  -0.558  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.446   6.708   2.234  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.240   6.673   3.454  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.939   5.340   3.657  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.108   5.306   4.045  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.865   5.951   2.015  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.591   6.858   4.297  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.985   7.454   3.410  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.215   4.244   3.395  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.761   2.908   3.545  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.190   2.791   3.054  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.528   3.296   1.985  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.296   4.342   3.100  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -2.146   2.217   2.988  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.727   2.638   4.590  1.00  0.22           H  
ATOM    215  N   PRO A  15      -5.050   2.120   3.830  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.467   1.925   3.492  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.183   3.228   3.147  1.00  0.30           C  
ATOM    218  O   PRO A  15      -8.032   3.258   2.254  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -7.048   1.335   4.775  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.902   0.646   5.426  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.696   1.489   5.110  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.591   1.223   2.682  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.427   2.127   5.395  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.841   0.651   4.533  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -6.059   0.597   6.493  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.785  -0.345   5.014  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.538   2.237   5.868  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.818   0.872   5.001  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.842   4.297   3.865  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.462   5.599   3.643  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.076   6.198   2.284  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.790   7.057   1.762  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.081   6.568   4.766  1.00  0.45           C  
ATOM    234  OG  SER A  16      -8.007   7.637   4.854  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.164   4.206   4.567  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.530   5.446   3.664  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.071   6.039   5.707  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.099   6.974   4.572  1.00  1.12           H  
ATOM    239  HG  SER A  16      -7.661   8.402   4.388  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.948   5.745   1.718  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.470   6.239   0.419  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.596   6.271  -0.618  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.687   7.207  -1.416  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.320   5.364  -0.094  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.787   4.101  -0.539  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.422   5.063   2.184  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.105   7.244   0.564  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.835   5.862  -0.920  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.606   5.210   0.702  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.187   3.751  -1.202  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.444   5.242  -0.603  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.549   5.160  -1.544  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.793   3.741  -2.024  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.930   3.362  -2.309  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.316   4.525   0.054  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.444   5.526  -1.063  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.329   5.785  -2.397  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.717   2.958  -2.113  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.802   1.571  -2.558  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.385   0.614  -1.440  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.671   1.003  -0.515  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.910   1.352  -3.786  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.484   1.852  -3.606  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.463   0.811  -4.037  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.093   1.299  -3.888  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.054   0.540  -3.521  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.216  -0.760  -3.273  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -0.848   1.084  -3.403  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.840   3.323  -1.869  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.827   1.369  -2.827  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.873   0.295  -4.006  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -7.345   1.869  -4.628  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -5.347   2.743  -4.200  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.325   2.086  -2.563  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -4.592  -0.072  -3.430  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.638   0.563  -5.074  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -2.933   2.251  -4.068  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -3.117  -1.182  -3.360  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.431  -1.316  -2.997  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -0.719   2.058  -3.589  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -0.071   0.521  -3.126  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.826  -0.657  -1.515  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.492  -1.675  -0.511  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.998  -2.009  -0.501  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.250  -1.567  -1.376  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.311  -2.902  -0.944  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.315  -2.387  -1.919  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.677  -1.204  -2.582  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.795  -1.366   0.479  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.657  -3.630  -1.401  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.790  -3.338  -0.080  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.542  -3.149  -2.650  1.00  0.81           H  
ATOM    293  HG3 PRO A  20     -10.213  -2.086  -1.398  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -8.084  -1.518  -3.430  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.426  -0.488  -2.884  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.543  -2.800   0.491  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.132  -3.194   0.607  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.644  -3.986  -0.607  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.435  -4.650  -1.282  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.097  -4.072   1.865  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.508  -4.496   2.085  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.363  -3.374   1.572  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.495  -2.334   0.749  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.451  -4.921   1.697  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.727  -3.494   2.699  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.709  -5.403   1.532  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.686  -4.652   3.138  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.298  -3.754   1.189  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.538  -2.645   2.350  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.330  -3.921  -0.902  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.733  -4.630  -2.040  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.626  -6.136  -1.796  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.532  -6.672  -1.602  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.346  -3.994  -2.159  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.020  -3.531  -0.782  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.328  -3.144  -0.147  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.290  -4.454  -2.949  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.363  -4.730  -2.508  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.384  -3.168  -2.852  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.444  -4.333  -0.225  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.641  -2.678  -0.829  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.336  -3.418   0.896  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.501  -2.085  -0.261  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.774  -6.811  -1.807  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.828  -8.251  -1.590  1.00  0.96           C  
ATOM    326  C   SER A  23      -3.276  -8.982  -2.854  1.00  1.23           C  
ATOM    327  O   SER A  23      -4.350  -8.636  -3.392  1.00  1.73           O  
ATOM    328  CB  SER A  23      -3.770  -8.583  -0.427  1.00  1.39           C  
ATOM    329  OG  SER A  23      -4.989  -7.864  -0.531  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.607  -6.325  -1.965  1.00  1.36           H  
ATOM    331  HA  SER A  23      -1.834  -8.579  -1.335  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -3.991  -9.639  -0.434  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -3.292  -8.322   0.506  1.00  1.67           H  
ATOM    334  HG  SER A  23      -4.942  -7.072   0.010  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       4.088  -8.987  -4.581  1.00  0.87           N  
ATOM      2  CA  ALA A   1       4.564  -7.653  -4.125  1.00  0.60           C  
ATOM      3  C   ALA A   1       3.613  -7.059  -3.084  1.00  0.49           C  
ATOM      4  O   ALA A   1       2.739  -6.253  -3.411  1.00  0.66           O  
ATOM      5  CB  ALA A   1       4.714  -6.710  -5.312  1.00  0.85           C  
ATOM      6  H   ALA A   1       3.154  -8.861  -5.020  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.537  -7.778  -3.673  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       5.468  -7.094  -5.984  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       5.010  -5.732  -4.961  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       3.772  -6.635  -5.835  1.00  1.33           H  
ATOM     11  N   LEU A   2       3.794  -7.464  -1.827  1.00  0.45           N  
ATOM     12  CA  LEU A   2       2.958  -6.978  -0.730  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.673  -5.878   0.051  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.137  -4.784   0.225  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.579  -8.127   0.213  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.255  -9.461  -0.468  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       2.090 -10.563   0.568  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.000  -9.339  -1.320  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.509  -8.109  -1.631  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.056  -6.567  -1.160  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.400  -8.288   0.897  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       1.715  -7.823   0.784  1.00  1.34           H  
ATOM     23  HG  LEU A   2       3.075  -9.735  -1.117  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       1.256 -10.328   1.213  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       2.992 -10.639   1.159  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       1.907 -11.503   0.069  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       0.166  -9.054  -0.694  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       0.789 -10.288  -1.790  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.152  -8.586  -2.080  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.887  -6.180   0.518  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.685  -5.222   1.282  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.193  -4.090   0.389  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.144  -2.920   0.773  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.866  -5.931   1.952  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.678  -5.036   2.877  1.00  0.86           C  
ATOM     36  CD  GLN A   3       9.017  -4.641   2.280  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.974  -5.415   2.310  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       9.094  -3.431   1.734  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.256  -7.071   0.342  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.051  -4.801   2.047  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.490  -6.761   2.531  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.525  -6.311   1.184  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.112  -4.138   3.077  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.854  -5.563   3.802  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       8.292  -2.863   1.745  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       9.950  -3.154   1.342  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.682  -4.446  -0.801  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.201  -3.461  -1.750  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.135  -2.425  -2.101  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.393  -1.220  -2.060  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.696  -4.155  -3.024  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.111  -4.706  -2.909  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.216  -5.848  -1.915  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       8.886  -6.994  -2.288  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.627  -5.595  -0.763  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.694  -5.396  -1.046  1.00  0.21           H  
ATOM     57  HA  GLU A   4       8.033  -2.957  -1.281  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.032  -4.975  -3.255  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.674  -3.446  -3.839  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.422  -5.064  -3.879  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.768  -3.909  -2.593  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.934  -2.902  -2.435  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.825  -2.017  -2.785  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.281  -1.291  -1.550  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.762  -0.183  -1.660  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.704  -2.810  -3.461  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.815  -2.000  -4.410  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       1.116  -2.916  -5.402  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.797  -1.184  -3.623  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.791  -3.871  -2.443  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.199  -1.280  -3.480  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.152  -3.617  -4.024  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.078  -3.235  -2.693  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.433  -1.312  -4.970  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.482  -2.329  -6.051  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.515  -3.635  -4.866  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       1.855  -3.436  -5.994  1.00  1.58           H  
ATOM     78 HD21 LEU A   5      -0.179  -1.294  -4.071  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       1.083  -0.142  -3.637  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.766  -1.534  -2.601  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.406  -1.924  -0.378  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.929  -1.342   0.881  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.493   0.054   1.104  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.762   0.960   1.483  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.323  -2.234   2.051  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.196  -2.595   3.025  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.729  -1.362   3.785  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       1.032  -3.246   2.290  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.829  -2.807  -0.359  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.854  -1.280   0.832  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.723  -3.137   1.641  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.104  -1.737   2.609  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.572  -3.305   3.748  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       0.841  -1.603   4.352  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.503  -0.571   3.084  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.508  -1.037   4.457  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.269  -3.529   3.001  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       1.381  -4.125   1.768  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.617  -2.546   1.579  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.794   0.221   0.868  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.416   1.522   1.046  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.826   2.560   0.116  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.714   3.735   0.475  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.331  -0.540   0.563  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.273   1.842   2.068  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.466   1.437   0.850  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.411   2.114  -1.070  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.783   3.003  -2.047  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.351   3.275  -1.606  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.862   4.406  -1.663  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.804   2.376  -3.445  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.560   3.374  -4.567  1.00  0.47           C  
ATOM    113  CD  GLN A   8       4.712   4.346  -4.745  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       5.686   4.051  -5.436  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       4.607   5.515  -4.120  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.500   1.151  -1.276  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.334   3.933  -2.059  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.767   1.914  -3.606  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.038   1.615  -3.496  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.423   2.831  -5.490  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       2.664   3.935  -4.344  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       3.801   5.685  -3.585  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       5.339   6.159  -4.218  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.710   2.212  -1.128  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.353   2.257  -0.616  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.287   3.137   0.630  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.667   3.892   0.824  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.074   0.832  -0.278  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.492   0.711   0.159  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.587   1.231  -0.455  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.958   0.025   1.314  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.719   0.904   0.252  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.354   0.162   1.348  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.322  -0.693   2.324  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.126  -0.396   2.361  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.085  -1.244   3.329  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.475  -1.092   3.341  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.186   1.358  -1.097  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.298   2.657  -1.373  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.063   0.212  -1.145  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.553   0.461   0.520  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.551   1.811  -1.362  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.635   1.160   0.013  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.251  -0.818   2.325  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.199  -0.287   2.390  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.610  -1.801   4.123  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.034  -1.531   4.149  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.321   3.024   1.463  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.420   3.795   2.700  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.636   5.281   2.409  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.140   6.137   3.145  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.561   3.258   3.570  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.678   3.895   4.958  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.501   3.491   5.832  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.993   3.502   5.614  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.046   2.397   1.232  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.491   3.679   3.236  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.418   2.194   3.696  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.492   3.419   3.045  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.663   4.970   4.855  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.586   3.879   5.407  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.634   3.894   6.825  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.443   2.414   5.885  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       4.007   2.435   5.783  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.093   4.017   6.558  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.814   3.774   4.967  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.370   5.579   1.333  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.642   6.964   0.941  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.339   7.750   0.790  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.235   8.888   1.252  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.433   7.003  -0.369  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.050   8.359  -0.669  1.00  0.90           C  
ATOM    173  CD  LYS A  11       4.928   8.311  -1.912  1.00  1.45           C  
ATOM    174  CE  LYS A  11       4.737   9.545  -2.781  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       5.451  10.732  -2.233  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.733   4.851   0.785  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.233   7.417   1.723  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.228   6.272  -0.317  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.772   6.743  -1.183  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.259   9.076  -0.827  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       4.652   8.664   0.175  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.962   8.256  -1.607  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       4.673   7.434  -2.487  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       5.115   9.334  -3.770  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       3.681   9.767  -2.842  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       6.460  10.515  -2.104  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       5.045  11.000  -1.314  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       5.360  11.536  -2.886  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.344   7.127   0.156  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.960   7.755  -0.045  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.765   7.767   1.259  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.539   8.692   1.509  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.738   7.020  -1.147  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.928   7.810  -1.681  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.052   9.012  -1.359  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -3.736   7.221  -2.431  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.489   6.216  -0.179  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.790   8.775  -0.357  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -1.072   6.823  -1.970  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -2.095   6.078  -0.755  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.568   6.737   2.088  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.272   6.647   3.360  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.864   5.269   3.613  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.981   5.160   4.120  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.934   6.035   1.836  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.580   6.878   4.157  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.069   7.375   3.370  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.108   4.220   3.264  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.556   2.854   3.454  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.011   2.650   3.083  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.467   3.125   2.047  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.231   4.377   2.878  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.948   2.202   2.843  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.417   2.585   4.490  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.763   1.935   3.929  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.188   1.656   3.708  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.002   2.915   3.420  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.878   2.911   2.553  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.631   1.041   5.033  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.398   0.437   5.603  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.269   1.334   5.176  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.335   0.944   2.910  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.019   1.811   5.676  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.393   0.302   4.853  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.467   0.407   6.682  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.259  -0.558   5.208  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.082   2.096   5.912  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.373   0.759   4.992  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.713   3.986   4.159  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.426   5.248   3.991  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.085   5.935   2.660  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.845   6.782   2.190  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.118   6.191   5.157  1.00  0.45           C  
ATOM    234  OG  SER A  16      -8.114   7.192   5.281  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.008   3.923   4.839  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.481   5.018   4.001  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.079   5.626   6.075  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.164   6.669   4.988  1.00  1.12           H  
ATOM    239  HG  SER A  16      -7.810   8.001   4.863  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.942   5.569   2.063  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.504   6.152   0.788  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.637   6.175  -0.241  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.813   7.160  -0.959  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.311   5.371   0.224  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.720   4.143  -0.357  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.377   4.891   2.489  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.190   7.169   0.980  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.828   5.963  -0.532  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.610   5.164   1.019  1.00  0.64           H  
ATOM    250  HG  SER A  17      -3.978   3.744  -0.817  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.392   5.078  -0.307  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.493   4.973  -1.249  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.578   3.589  -1.866  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.670   3.058  -2.071  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.192   4.324   0.288  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.418   5.184  -0.733  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.355   5.699  -2.036  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.413   3.005  -2.152  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.337   1.672  -2.739  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.054   0.622  -1.665  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.496   0.936  -0.611  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.246   1.626  -3.815  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.859   1.987  -3.299  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.834   0.908  -3.622  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.785   0.596  -5.053  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -4.347  -0.484  -5.611  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -5.020  -1.364  -4.872  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -4.236  -0.681  -6.921  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.580   3.484  -1.956  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.291   1.455  -3.197  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.206   0.630  -4.228  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.505   2.321  -4.602  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.546   2.914  -3.753  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.907   2.111  -2.227  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -2.860   1.254  -3.311  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.086   0.014  -3.074  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -3.304   1.224  -5.632  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -5.114  -1.227  -3.887  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -5.433  -2.166  -5.304  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.736  -0.025  -7.486  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -4.654  -1.486  -7.343  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.432  -0.645  -1.919  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.211  -1.741  -0.967  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.741  -2.158  -0.895  1.00  0.19           C  
ATOM    285  O   PRO A  20      -4.959  -1.858  -1.799  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.065  -2.875  -1.537  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.120  -2.606  -3.001  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.101  -1.109  -3.151  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.562  -1.483   0.021  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.596  -3.825  -1.325  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -9.050  -2.846  -1.094  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.259  -3.042  -3.486  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.031  -3.012  -3.415  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.535  -0.826  -4.026  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.109  -0.724  -3.210  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.346  -2.862   0.187  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.963  -3.323   0.372  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.445  -4.108  -0.834  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.213  -4.795  -1.509  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.046  -4.233   1.600  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.251  -3.771   2.344  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.215  -3.260   1.309  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.297  -2.498   0.576  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.149  -5.261   1.282  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.150  -4.123   2.193  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.687  -4.599   2.884  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -4.980  -2.980   3.026  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.896  -4.042   1.011  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.762  -2.410   1.693  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.131  -4.007  -1.123  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.502  -4.702  -2.255  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.632  -6.218  -2.147  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.746  -6.900  -1.626  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.031  -4.274  -2.177  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.159  -3.791  -0.782  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.158  -3.201  -0.373  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -1.922  -4.377  -3.195  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.605  -5.120  -2.393  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.154  -3.489  -2.894  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.417  -4.619  -0.138  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.932  -3.038  -0.755  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.307  -3.303   0.692  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.217  -2.166  -0.668  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.754  -6.732  -2.639  1.00  0.86           N  
ATOM    325  CA  SER A  23      -3.032  -8.167  -2.605  1.00  0.96           C  
ATOM    326  C   SER A  23      -4.042  -8.557  -3.684  1.00  1.23           C  
ATOM    327  O   SER A  23      -3.774  -9.533  -4.417  1.00  1.73           O  
ATOM    328  CB  SER A  23      -3.552  -8.577  -1.224  1.00  1.39           C  
ATOM    329  OG  SER A  23      -4.589  -7.714  -0.786  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.417  -6.127  -3.031  1.00  1.36           H  
ATOM    331  HA  SER A  23      -2.105  -8.684  -2.798  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -3.938  -9.585  -1.272  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -2.742  -8.537  -0.511  1.00  1.67           H  
ATOM    334  HG  SER A  23      -4.212  -6.991  -0.279  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       5.932  -6.751  -5.836  1.00  0.87           N  
ATOM      2  CA  ALA A   1       6.157  -7.228  -4.445  1.00  0.60           C  
ATOM      3  C   ALA A   1       5.146  -6.611  -3.480  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.814  -5.428  -3.587  1.00  0.66           O  
ATOM      5  CB  ALA A   1       7.576  -6.908  -3.998  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.964  -7.015  -6.110  1.00  1.43           H  
ATOM      7  HA  ALA A   1       6.037  -8.302  -4.433  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       7.633  -6.949  -2.920  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.845  -5.918  -4.335  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       8.258  -7.630  -4.422  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.663  -7.422  -2.536  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.690  -6.960  -1.545  1.00  0.41           C  
ATOM     13  C   LEU A   2       4.296  -5.895  -0.630  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.658  -4.881  -0.346  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.179  -8.136  -0.707  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.884  -8.778  -1.214  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       2.186  -9.824  -2.276  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.107  -9.393  -0.059  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.969  -8.352  -2.504  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.858  -6.523  -2.079  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.948  -8.895  -0.682  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       3.008  -7.787   0.300  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.266  -8.015  -1.665  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       1.260 -10.247  -2.637  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       2.795 -10.607  -1.846  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       2.716  -9.364  -3.095  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       1.730 -10.110   0.454  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       0.227  -9.889  -0.443  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.810  -8.616   0.628  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.531  -6.131  -0.178  1.00  0.31           N  
ATOM     31  CA  GLN A   3       6.226  -5.190   0.701  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.450  -3.849   0.002  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.236  -2.790   0.595  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.570  -5.771   1.151  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.466  -6.682   2.365  1.00  0.86           C  
ATOM     36  CD  GLN A   3       8.823  -7.081   2.913  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.343  -8.151   2.593  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       9.406  -6.223   3.745  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.986  -6.958  -0.444  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.605  -5.029   1.570  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.994  -6.339   0.336  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       8.237  -4.957   1.395  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       6.919  -6.166   3.140  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       6.931  -7.577   2.082  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       8.934  -5.388   3.958  1.00  2.59           H  
ATOM     46 HE22 GLN A   3      10.285  -6.459   4.112  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.878  -3.904  -1.261  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.128  -2.695  -2.046  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.834  -1.917  -2.280  1.00  0.18           C  
ATOM     50  O   GLU A   4       5.811  -0.690  -2.161  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.779  -3.051  -3.388  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.109  -3.783  -3.254  1.00  0.79           C  
ATOM     53  CD  GLU A   4      10.051  -3.123  -2.262  1.00  1.74           C  
ATOM     54  OE1 GLU A   4      10.784  -2.195  -2.665  1.00  2.66           O  
ATOM     55  OE2 GLU A   4      10.054  -3.535  -1.082  1.00  2.05           O  
ATOM     56  H   GLU A   4       7.027  -4.781  -1.676  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.808  -2.073  -1.482  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.102  -3.682  -3.945  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.948  -2.142  -3.944  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.917  -4.792  -2.924  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.589  -3.807  -4.221  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.759  -2.638  -2.605  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.457  -2.016  -2.845  1.00  0.16           C  
ATOM     64  C   LEU A   5       2.903  -1.393  -1.563  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.288  -0.331  -1.601  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.465  -3.044  -3.399  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.422  -2.482  -4.368  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.653  -3.612  -5.037  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.471  -1.539  -3.645  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.841  -3.613  -2.678  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.596  -1.235  -3.578  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.025  -3.813  -3.911  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.944  -3.496  -2.567  1.00  0.29           H  
ATOM     74  HG  LEU A   5       1.926  -1.921  -5.142  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       1.307  -4.144  -5.711  1.00  1.55           H  
ATOM     76 HD12 LEU A   5      -0.180  -3.203  -5.591  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.285  -4.292  -4.282  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.736  -0.517  -3.872  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.545  -1.699  -2.579  1.00  1.50           H  
ATOM     80 HD23 LEU A   5      -0.542  -1.728  -3.966  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.133  -2.063  -0.431  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.667  -1.579   0.871  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.252  -0.214   1.190  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.539   0.679   1.633  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.064  -2.563   1.963  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.030  -2.789   3.072  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.791  -1.507   3.857  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.725  -3.318   2.496  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.635  -2.904  -0.471  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.592  -1.502   0.836  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.260  -3.500   1.486  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.978  -2.215   2.419  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.413  -3.529   3.761  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.089  -1.700   4.655  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.389  -0.751   3.198  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.724  -1.161   4.274  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.032  -3.521   3.299  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.917  -4.229   1.948  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.300  -2.581   1.832  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.553  -0.056   0.952  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.202   1.216   1.208  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.663   2.307   0.309  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.599   3.473   0.703  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.070  -0.804   0.587  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.037   1.496   2.239  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.254   1.115   1.038  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.236   1.914  -0.891  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.651   2.860  -1.841  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.227   3.169  -1.397  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.783   4.319  -1.409  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.658   2.281  -3.261  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.987   3.305  -4.336  1.00  0.47           C  
ATOM    113  CD  GLN A   8       2.923   4.379  -4.470  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       1.903   4.177  -5.129  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       3.154   5.528  -3.841  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.283   0.954  -1.127  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.236   3.768  -1.817  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.391   1.491  -3.311  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.682   1.869  -3.474  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       4.925   3.779  -4.088  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.083   2.794  -5.282  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       3.988   5.620  -3.332  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       2.480   6.237  -3.913  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.545   2.112  -0.965  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.189   2.186  -0.456  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.152   3.023   0.819  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.738   3.854   1.007  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.286   0.764  -0.169  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.679   0.684   0.347  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.794   1.186  -0.238  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.096   0.069   1.562  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.896   0.913   0.537  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.487   0.228   1.654  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.421  -0.604   2.580  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.215  -0.262   2.731  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.144  -1.087   3.649  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.529  -0.914   3.716  1.00  0.23           C  
ATOM    138  H   TRP A   9       1.986   1.240  -0.966  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.444   2.635  -1.203  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.234   0.188  -1.075  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.367   0.319   0.568  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.793   1.716  -1.177  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.818   1.170   0.329  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.353  -0.748   2.539  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.284  -0.142   2.803  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.639  -1.607   4.449  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.055  -1.297   4.572  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.142   2.793   1.682  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.262   3.513   2.950  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.596   4.988   2.717  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.178   5.852   3.489  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.336   2.866   3.829  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.235   3.188   5.324  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.861   1.943   6.116  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.545   3.773   5.833  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.822   2.116   1.451  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.311   3.449   3.456  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.272   1.795   3.708  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.304   3.193   3.478  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.458   3.924   5.474  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.920   1.557   5.755  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.770   2.195   7.162  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       2.629   1.194   5.992  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.448   4.013   6.882  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.777   4.671   5.279  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.337   3.052   5.700  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.345   5.267   1.645  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.726   6.636   1.304  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.488   7.502   1.055  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.486   8.695   1.359  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.628   6.643   0.064  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.245   8.002  -0.240  1.00  0.90           C  
ATOM    173  CD  LYS A  11       3.957   8.440  -1.669  1.00  1.45           C  
ATOM    174  CE  LYS A  11       2.638   9.194  -1.771  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       1.549   8.344  -2.328  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.641   4.533   1.066  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.275   7.045   2.139  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.430   5.935   0.214  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.046   6.336  -0.791  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.835   8.733   0.439  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.315   7.938  -0.102  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       4.755   9.086  -2.004  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       3.913   7.566  -2.302  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       2.353   9.528  -0.785  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       2.779  10.051  -2.413  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       1.672   8.233  -3.354  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       0.625   8.784  -2.147  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       1.565   7.403  -1.885  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.437   6.886   0.508  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.810   7.591   0.222  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.812   7.468   1.382  1.00  0.34           C  
ATOM    192  O   ASP A  12      -3.007   7.705   1.203  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.428   7.046  -1.071  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.299   8.069  -1.779  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -1.737   8.963  -2.447  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -3.538   7.975  -1.668  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.501   5.932   0.292  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.574   8.636   0.081  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.635   6.754  -1.742  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -2.030   6.180  -0.838  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.320   7.103   2.571  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.187   6.962   3.731  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.745   5.556   3.890  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.828   5.380   4.450  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.362   6.930   2.664  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.625   7.215   4.618  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.012   7.653   3.634  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.999   4.556   3.403  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.421   3.170   3.497  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.883   2.967   3.147  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.336   3.395   2.088  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.149   4.763   2.979  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.819   2.578   2.824  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.251   2.826   4.506  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.643   2.305   4.034  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.076   2.030   3.834  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.885   3.261   3.442  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.854   3.155   2.688  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.519   1.526   5.203  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.302   0.903   5.781  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.157   1.759   5.312  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.232   1.257   3.100  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -6.853   2.355   5.800  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.319   0.817   5.086  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.361   0.909   6.860  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.192  -0.106   5.414  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -3.961   2.552   6.013  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.270   1.163   5.159  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.493   4.425   3.957  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.201   5.662   3.655  1.00  0.33           C  
ATOM    231  C   SER A  16      -6.652   6.343   2.388  1.00  0.27           C  
ATOM    232  O   SER A  16      -6.783   7.558   2.225  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.122   6.622   4.846  1.00  0.45           C  
ATOM    234  OG  SER A  16      -8.240   7.493   4.878  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.717   4.451   4.556  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.235   5.399   3.489  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.099   6.053   5.764  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.222   7.215   4.770  1.00  1.12           H  
ATOM    239  HG  SER A  16      -8.364   7.822   5.770  1.00  1.54           H  
ATOM    240  N   SER A  17      -6.047   5.556   1.491  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.491   6.084   0.245  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.538   6.079  -0.869  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.612   7.016  -1.667  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.274   5.258  -0.187  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.644   3.931  -0.526  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.976   4.596   1.669  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.177   7.101   0.425  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.817   5.719  -1.049  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.559   5.224   0.622  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.349   3.732  -1.417  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.334   5.011  -0.917  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.363   4.877  -1.935  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.506   3.443  -2.407  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.621   2.949  -2.584  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.216   4.296  -0.256  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.307   5.209  -1.527  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.107   5.500  -2.780  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.368   2.772  -2.598  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.352   1.379  -3.040  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.147   0.439  -1.850  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.567   0.830  -0.834  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.249   1.161  -4.081  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.843   1.417  -3.554  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.784   0.929  -4.530  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.730   1.749  -5.742  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -3.184   1.350  -6.894  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.634   0.142  -7.001  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -3.187   2.164  -7.945  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.515   3.225  -2.430  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.309   1.165  -3.491  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.298   0.140  -4.429  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.422   1.824  -4.915  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.714   2.477  -3.399  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.720   0.896  -2.615  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -2.820   0.963  -4.043  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.011  -0.090  -4.806  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -4.124   2.646  -5.697  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.625  -0.477  -6.216  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -2.228  -0.147  -7.868  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.598   3.073  -7.872  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -2.779   1.868  -8.809  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.618  -0.818  -1.962  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.482  -1.813  -0.891  1.00  0.24           C  
ATOM    284  C   PRO A  20      -6.029  -2.238  -0.668  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.192  -2.113  -1.566  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.316  -2.996  -1.392  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.337  -2.845  -2.874  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.321  -1.366  -3.138  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.894  -1.449   0.039  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.848  -3.924  -1.095  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -9.311  -2.940  -0.977  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.464  -3.314  -3.303  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.237  -3.288  -3.275  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.777  -1.152  -4.046  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.328  -0.982  -3.199  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.712  -2.749   0.540  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.356  -3.197   0.884  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.811  -4.229  -0.106  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.539  -5.123  -0.543  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.521  -3.831   2.269  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.760  -3.224   2.831  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.653  -2.928   1.660  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.671  -2.365   0.946  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.617  -4.901   2.167  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.659  -3.598   2.878  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -6.240  -3.925   3.499  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.518  -2.313   3.357  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.319  -3.757   1.475  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -7.217  -2.023   1.836  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.519  -4.116  -0.474  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.875  -5.040  -1.414  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.558  -6.392  -0.774  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.398  -6.708  -0.501  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.592  -4.305  -1.803  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.268  -3.461  -0.619  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.587  -3.074  -0.002  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.485  -5.195  -2.294  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.192  -5.021  -2.005  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.770  -3.702  -2.679  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.321  -4.030   0.085  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.271  -2.580  -0.932  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.516  -3.083   1.075  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.895  -2.102  -0.351  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.603  -7.182  -0.535  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.453  -8.500   0.074  1.00  0.96           C  
ATOM    326  C   SER A  23      -3.556  -9.448  -0.391  1.00  1.23           C  
ATOM    327  O   SER A  23      -3.221 -10.548  -0.878  1.00  1.73           O  
ATOM    328  CB  SER A  23      -2.468  -8.385   1.602  1.00  1.39           C  
ATOM    329  OG  SER A  23      -1.232  -7.890   2.090  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.498  -6.868  -0.773  1.00  1.36           H  
ATOM    331  HA  SER A  23      -1.500  -8.898  -0.236  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -3.255  -7.710   1.902  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -2.647  -9.360   2.032  1.00  1.67           H  
ATOM    334  HG  SER A  23      -0.982  -8.376   2.879  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       5.894  -5.819  -6.400  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.733  -6.743  -5.242  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.677  -6.227  -4.266  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.442  -5.021  -4.174  1.00  0.66           O  
ATOM      5  CB  ALA A   1       7.064  -6.934  -4.528  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.974  -5.745  -6.877  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.416  -7.706  -5.619  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       7.391  -5.990  -4.118  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.801  -7.296  -5.230  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.945  -7.651  -3.729  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.045  -7.151  -3.537  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.013  -6.792  -2.563  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.596  -5.935  -1.440  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.120  -4.827  -1.188  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.361  -8.052  -1.983  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.151  -8.575  -2.761  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       1.583  -9.148  -4.103  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       0.405  -9.624  -1.948  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.279  -8.095  -3.657  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.260  -6.216  -3.081  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.107  -8.833  -1.947  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       2.044  -7.835  -0.973  1.00  1.34           H  
ATOM     23  HG  LEU A   2       0.474  -7.756  -2.952  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       2.364  -9.878  -3.950  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       1.954  -8.352  -4.732  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       0.738  -9.621  -4.583  1.00  2.23           H  
ATOM     27 HD21 LEU A   2      -0.258 -10.176  -2.596  1.00  2.28           H  
ATOM     28 HD22 LEU A   2      -0.169  -9.138  -1.175  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.116 -10.303  -1.498  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.632  -6.452  -0.774  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.286  -5.728   0.318  1.00  0.29           C  
ATOM     32  C   GLN A   3       5.788  -4.365  -0.156  1.00  0.24           C  
ATOM     33  O   GLN A   3       5.680  -3.371   0.564  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.449  -6.548   0.887  1.00  0.38           C  
ATOM     35  CG  GLN A   3       6.639  -6.378   2.387  1.00  0.86           C  
ATOM     36  CD  GLN A   3       5.473  -6.923   3.192  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       4.541  -6.193   3.527  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       5.519  -8.214   3.506  1.00  2.57           N  
ATOM     39  H   GLN A   3       4.968  -7.338  -1.028  1.00  0.36           H  
ATOM     40  HA  GLN A   3       4.552  -5.574   1.095  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.268  -7.594   0.686  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.361  -6.249   0.393  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.537  -6.900   2.683  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       6.748  -5.326   2.605  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       6.293  -8.739   3.207  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       4.776  -8.590   4.025  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.322  -4.323  -1.380  1.00  0.20           N  
ATOM     48  CA  GLU A   4       6.823  -3.081  -1.962  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.681  -2.081  -2.149  1.00  0.18           C  
ATOM     50  O   GLU A   4       5.832  -0.892  -1.859  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.506  -3.363  -3.304  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.013  -2.114  -4.012  1.00  0.79           C  
ATOM     53  CD  GLU A   4       7.157  -1.733  -5.206  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       7.435  -2.228  -6.319  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       6.207  -0.940  -5.028  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.368  -5.148  -1.909  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.547  -2.662  -1.278  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       8.347  -4.019  -3.135  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       6.801  -3.858  -3.955  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.014  -1.292  -3.312  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.022  -2.295  -4.355  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.536  -2.578  -2.627  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.360  -1.737  -2.846  1.00  0.16           C  
ATOM     64  C   LEU A   5       2.842  -1.161  -1.527  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.329  -0.049  -1.497  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.247  -2.536  -3.535  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.460  -1.770  -4.603  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.386  -2.659  -5.211  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.839  -0.509  -4.014  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.480  -3.535  -2.831  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.654  -0.920  -3.489  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       2.693  -3.404  -4.001  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.553  -2.871  -2.780  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.133  -1.473  -5.394  1.00  0.83           H  
ATOM     75 HD11 LEU A   5      -0.450  -2.730  -4.533  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.792  -3.644  -5.388  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.055  -2.233  -6.148  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.356  -0.748  -3.078  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.110  -0.110  -4.704  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       1.612   0.225  -3.841  1.00  1.85           H  
ATOM     81  N   LEU A   6       2.988  -1.926  -0.441  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.543  -1.495   0.888  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.163  -0.160   1.274  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.469   0.732   1.753  1.00  0.16           O  
ATOM     85  CB  LEU A   6       2.924  -2.542   1.925  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.794  -3.023   2.842  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.414  -1.937   3.839  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.583  -3.456   2.028  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.409  -2.806  -0.535  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.468  -1.392   0.866  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.313  -3.385   1.395  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.710  -2.137   2.545  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.140  -3.879   3.404  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       0.452  -2.168   4.273  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.361  -0.985   3.332  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.159  -1.889   4.618  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.150  -4.342   2.468  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.888  -3.671   1.014  1.00  1.63           H  
ATOM     99 HD23 LEU A   6      -0.150  -2.662   2.022  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.473  -0.029   1.059  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.159   1.207   1.385  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.670   2.361   0.538  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.553   3.488   1.020  1.00  0.23           O  
ATOM    104  H   GLY A   7       4.973  -0.776   0.671  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       4.990   1.440   2.427  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.210   1.078   1.222  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.343   2.064  -0.720  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.814   3.081  -1.630  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.382   3.399  -1.218  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.955   4.555  -1.203  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.857   2.591  -3.083  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.381   3.631  -4.062  1.00  0.47           C  
ATOM    113  CD  GLN A   8       3.629   4.947  -3.980  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       4.131   5.928  -3.432  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       2.414   4.975  -4.521  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.425   1.129  -1.029  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.419   3.970  -1.529  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.495   1.722  -3.140  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.858   2.314  -3.386  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       5.423   3.816  -3.848  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.286   3.240  -5.065  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       2.073   4.156  -4.939  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       1.909   5.815  -4.480  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.672   2.338  -0.849  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.303   2.406  -0.380  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.228   3.216   0.911  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.653   4.060   1.081  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.176   0.976  -0.139  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.572   0.871   0.356  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.685   1.365  -0.239  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.997   0.232   1.555  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.794   1.062   0.515  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.392   0.368   1.627  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.329  -0.446   2.575  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.131  -0.150   2.683  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.063  -0.955   3.625  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.452  -0.803   3.670  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.102   1.461  -0.871  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.307   2.870  -1.135  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.111   0.428  -1.062  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.471   0.510   0.590  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.678   1.909  -1.168  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.718   1.306   0.295  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.257  -0.573   2.549  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.203  -0.049   2.738  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.565  -1.478   4.427  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -3.988  -1.203   4.512  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.175   2.945   1.811  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.253   3.633   3.099  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.581   5.116   2.917  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.104   5.958   3.680  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.308   2.972   3.993  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.152   3.242   5.493  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       2.272   1.948   6.286  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.186   4.256   5.962  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.848   2.258   1.594  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.289   3.548   3.576  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.264   1.904   3.834  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.281   3.323   3.685  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.170   3.655   5.677  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       3.246   1.513   6.121  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.509   1.255   5.963  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       2.145   2.158   7.338  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.037   4.464   7.011  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.080   5.168   5.395  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.178   3.853   5.813  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.390   5.429   1.899  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.773   6.814   1.613  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.541   7.682   1.350  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.538   8.876   1.657  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.715   6.871   0.406  1.00  0.28           C  
ATOM    172  CG  LYS A  11       5.170   6.598   0.749  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.933   6.052  -0.448  1.00  1.45           C  
ATOM    174  CE  LYS A  11       6.647   7.157  -1.211  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       7.902   6.672  -1.852  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.733   4.714   1.324  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.290   7.199   2.480  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       3.395   6.137  -0.319  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.651   7.854  -0.039  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       5.634   7.519   1.070  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.211   5.875   1.551  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       6.665   5.338  -0.101  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.236   5.561  -1.112  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       5.985   7.532  -1.979  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       6.887   7.955  -0.524  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       8.343   7.441  -2.396  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       7.695   5.882  -2.493  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       8.571   6.348  -1.124  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.495   7.071   0.788  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.746   7.779   0.490  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.798   7.521   1.578  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.977   7.317   1.283  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.273   7.343  -0.883  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.162   8.392  -1.527  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -1.618   9.356  -2.108  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -3.400   8.250  -1.453  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.559   6.116   0.572  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.527   8.836   0.463  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.435   7.163  -1.539  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.838   6.429  -0.773  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.357   7.531   2.841  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.263   7.295   3.955  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.754   5.858   4.025  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.849   5.599   4.527  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.409   7.699   3.017  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.749   7.532   4.875  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.116   7.950   3.855  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.941   4.922   3.523  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.300   3.518   3.533  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.689   3.260   2.977  1.00  0.24           C  
ATOM    211  O   GLY A  14      -3.997   3.664   1.857  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.084   5.190   3.144  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.581   2.971   2.939  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.257   3.157   4.549  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.544   2.578   3.755  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -5.922   2.246   3.355  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.733   3.450   2.889  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.558   3.331   1.982  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.527   1.674   4.637  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.370   1.137   5.399  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.224   2.063   5.097  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -5.939   1.494   2.584  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.018   2.457   5.182  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.237   0.905   4.390  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.592   1.145   6.456  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.143   0.137   5.068  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.184   2.868   5.813  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.290   1.523   5.086  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.508   4.602   3.519  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.239   5.815   3.167  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.012   6.216   1.702  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.860   6.880   1.103  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.848   6.970   4.096  1.00  0.45           C  
ATOM    234  OG  SER A  16      -5.630   7.573   3.688  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.847   4.634   4.243  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.287   5.598   3.307  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.625   7.719   4.082  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.729   6.594   5.103  1.00  1.12           H  
ATOM    239  HG  SER A  16      -5.155   7.890   4.459  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.868   5.810   1.135  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.532   6.127  -0.257  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.694   5.806  -1.201  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.068   6.632  -2.037  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.280   5.356  -0.693  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.544   3.970  -0.834  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.233   5.287   1.667  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.325   7.185  -0.311  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.938   5.740  -1.643  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.503   5.489   0.046  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.549   3.555   0.032  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.254   4.603  -1.063  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.363   4.188  -1.907  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.326   2.704  -2.216  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.342   2.015  -2.102  1.00  0.32           O  
ATOM    255  H   GLY A  18      -6.908   3.989  -0.381  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.291   4.419  -1.405  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.321   4.739  -2.836  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.149   2.213  -2.605  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -6.972   0.799  -2.930  1.00  0.31           C  
ATOM    260  C   ARG A  19      -6.813  -0.038  -1.660  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.364   0.463  -0.628  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -5.750   0.609  -3.837  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.447   1.109  -3.226  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.443  -0.018  -3.036  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.005  -0.590  -4.310  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -3.398  -1.778  -4.783  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -4.250  -2.538  -4.097  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -2.937  -2.206  -5.953  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.379   2.817  -2.672  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -7.854   0.468  -3.457  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -5.640  -0.442  -4.055  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -5.917   1.143  -4.761  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.018   1.853  -3.881  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.660   1.555  -2.265  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -2.581   0.373  -2.517  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -3.899  -0.791  -2.438  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -2.380  -0.059  -4.847  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -4.607  -2.228  -3.217  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -4.535  -3.424  -4.464  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -2.299  -1.642  -6.477  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -3.227  -3.095  -6.310  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.180  -1.333  -1.722  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.073  -2.242  -0.575  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.620  -2.600  -0.253  1.00  0.19           C  
ATOM    285  O   PRO A  20      -4.750  -2.523  -1.123  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -7.844  -3.481  -1.032  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -7.742  -3.463  -2.517  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -7.722  -2.012  -2.915  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.543  -1.824   0.304  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.388  -4.367  -0.615  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.871  -3.410  -0.707  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -6.830  -3.949  -2.830  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -8.599  -3.958  -2.951  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.077  -1.864  -3.769  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -8.723  -1.667  -3.133  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.340  -2.995   1.005  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.987  -3.365   1.440  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.342  -4.411   0.529  1.00  0.28           C  
ATOM    299  O   PRO A  21      -3.768  -5.568   0.499  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.199  -3.939   2.842  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.478  -3.343   3.321  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.323  -3.107   2.099  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.344  -2.499   1.500  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.260  -5.016   2.788  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.371  -3.652   3.472  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.973  -4.032   3.989  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.282  -2.409   3.825  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.987  -3.941   1.935  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.886  -2.191   2.204  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.305  -4.010  -0.234  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.596  -4.898  -1.159  1.00  0.34           C  
ATOM    312  C   PRO A  22      -0.604  -5.816  -0.437  1.00  0.45           C  
ATOM    313  O   PRO A  22       0.611  -5.640  -0.538  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.858  -3.925  -2.104  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -1.282  -2.547  -1.691  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.748  -2.658  -0.271  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.285  -5.502  -1.731  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.208  -4.053  -1.995  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -1.144  -4.132  -3.124  1.00  0.53           H  
ATOM    320  HG2 PRO A  22      -0.442  -1.871  -1.757  1.00  1.07           H  
ATOM    321  HG3 PRO A  22      -2.087  -2.207  -2.325  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -0.916  -2.562   0.409  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -2.506  -1.921  -0.055  1.00  0.50           H  
ATOM    324  N   SER A  23      -1.135  -6.799   0.292  1.00  0.86           N  
ATOM    325  CA  SER A  23      -0.303  -7.747   1.033  1.00  0.96           C  
ATOM    326  C   SER A  23      -1.110  -8.976   1.454  1.00  1.23           C  
ATOM    327  O   SER A  23      -0.641 -10.105   1.197  1.00  1.73           O  
ATOM    328  CB  SER A  23       0.307  -7.074   2.267  1.00  1.39           C  
ATOM    329  OG  SER A  23       1.658  -6.708   2.034  1.00  1.45           O  
ATOM    330  H   SER A  23      -2.110  -6.888   0.333  1.00  1.36           H  
ATOM    331  HA  SER A  23       0.494  -8.066   0.379  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -0.257  -6.184   2.506  1.00  1.60           H  
ATOM    333  HB3 SER A  23       0.272  -7.757   3.102  1.00  1.67           H  
ATOM    334  HG  SER A  23       1.688  -5.936   1.464  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       6.403  -6.392  -5.534  1.00  0.87           N  
ATOM      2  CA  ALA A   1       6.461  -7.079  -4.215  1.00  0.60           C  
ATOM      3  C   ALA A   1       5.367  -6.571  -3.278  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.920  -5.428  -3.393  1.00  0.66           O  
ATOM      5  CB  ALA A   1       7.830  -6.887  -3.577  1.00  0.85           C  
ATOM      6  H   ALA A   1       6.545  -5.374  -5.370  1.00  1.43           H  
ATOM      7  HA  ALA A   1       6.315  -8.137  -4.377  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       8.591  -7.285  -4.232  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.864  -7.406  -2.630  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       8.008  -5.833  -3.416  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.939  -7.430  -2.349  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.897  -7.073  -1.387  1.00  0.41           C  
ATOM     13  C   LEU A   2       4.350  -5.918  -0.493  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.635  -4.927  -0.342  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.521  -8.285  -0.530  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.232  -8.132   0.283  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       1.190  -9.144  -0.170  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       2.519  -8.288   1.769  1.00  1.81           C  
ATOM     19  H   LEU A   2       5.337  -8.326  -2.310  1.00  0.60           H  
ATOM     20  HA  LEU A   2       3.028  -6.756  -1.946  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.411  -9.140  -1.183  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       4.332  -8.481   0.155  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.828  -7.144   0.122  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.261  -8.959   0.348  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       1.535 -10.142   0.054  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       1.033  -9.047  -1.234  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       2.883  -9.286   1.963  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.612  -8.119   2.330  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       3.267  -7.568   2.069  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.543  -6.052   0.091  1.00  0.31           N  
ATOM     31  CA  GLN A   3       6.095  -5.016   0.966  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.333  -3.719   0.192  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.045  -2.630   0.693  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.405  -5.493   1.601  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.753  -4.772   2.894  1.00  0.86           C  
ATOM     36  CD  GLN A   3       9.099  -5.194   3.454  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.189  -6.141   4.236  1.00  2.51           O  
ATOM     38  NE2 GLN A   3      10.156  -4.491   3.058  1.00  2.57           N  
ATOM     39  H   GLN A   3       6.067  -6.865  -0.074  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.375  -4.827   1.748  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.326  -6.549   1.813  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       8.211  -5.336   0.899  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.777  -3.709   2.704  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       6.990  -4.988   3.628  1.00  1.51           H  
ATOM     45 HE21 GLN A   3      10.013  -3.747   2.433  1.00  2.59           H  
ATOM     46 HE22 GLN A   3      11.038  -4.746   3.407  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.854  -3.845  -1.031  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.125  -2.685  -1.880  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.834  -1.923  -2.184  1.00  0.18           C  
ATOM     50  O   GLU A   4       5.768  -0.706  -2.004  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.796  -3.127  -3.186  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.082  -1.984  -4.150  1.00  0.79           C  
ATOM     53  CD  GLU A   4       6.887  -1.633  -5.020  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       6.404  -2.521  -5.756  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       6.432  -0.471  -4.964  1.00  2.05           O  
ATOM     56  H   GLU A   4       7.057  -4.741  -1.373  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.796  -2.032  -1.343  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       8.732  -3.610  -2.948  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.152  -3.837  -3.684  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.360  -1.110  -3.579  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       8.903  -2.269  -4.792  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.812  -2.651  -2.640  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.520  -2.048  -2.966  1.00  0.16           C  
ATOM     64  C   LEU A   5       2.898  -1.393  -1.734  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.342  -0.299  -1.825  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.563  -3.099  -3.538  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.546  -2.566  -4.551  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.838  -3.715  -5.254  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.537  -1.652  -3.867  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.929  -3.618  -2.758  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.692  -1.287  -3.712  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.152  -3.865  -4.021  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.021  -3.547  -2.720  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.065  -1.988  -5.301  1.00  0.83           H  
ATOM     75 HD11 LEU A   5      -0.131  -3.386  -5.599  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.714  -4.538  -4.565  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       1.429  -4.040  -6.098  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.498  -1.882  -2.812  1.00  1.78           H  
ATOM     79 HD22 LEU A   5      -0.439  -1.800  -4.304  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.837  -0.622  -3.999  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.004  -2.063  -0.584  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.460  -1.541   0.668  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.141  -0.236   1.053  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.483   0.697   1.494  1.00  0.16           O  
ATOM     85  CB  LEU A   6       2.639  -2.551   1.790  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.348  -3.198   2.299  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.329  -4.682   1.970  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       1.195  -2.977   3.798  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.465  -2.928  -0.576  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.406  -1.357   0.523  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.292  -3.322   1.432  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.119  -2.053   2.618  1.00  0.34           H  
ATOM     93  HG  LEU A   6       0.504  -2.736   1.807  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.673  -4.829   0.958  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       0.320  -5.059   2.065  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.977  -5.211   2.651  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       2.001  -3.473   4.319  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.250  -3.383   4.127  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       1.227  -1.919   4.011  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.461  -0.173   0.872  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.191   1.041   1.191  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.708   2.202   0.349  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.614   3.334   0.829  1.00  0.23           O  
ATOM    104  H   GLY A   7       4.937  -0.949   0.505  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.050   1.276   2.235  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.235   0.885   1.002  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.357   1.901  -0.902  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.825   2.909  -1.816  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.391   3.225  -1.404  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.954   4.377  -1.423  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.865   2.404  -3.262  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.952   3.515  -4.297  1.00  0.47           C  
ATOM    113  CD  GLN A   8       5.316   4.179  -4.328  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.236   3.701  -4.993  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       5.456   5.287  -3.606  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.422   0.965  -1.202  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.426   3.802  -1.726  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.725   1.762  -3.383  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.970   1.831  -3.456  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.750   3.098  -5.272  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       3.208   4.264  -4.066  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       4.681   5.612  -3.099  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       6.329   5.735  -3.612  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.688   2.170  -0.995  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.317   2.254  -0.521  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.249   3.088   0.755  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.658   3.902   0.934  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.181   0.837  -0.251  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.615   0.763   0.139  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.669   1.318  -0.513  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.145   0.097   1.279  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.835   1.032   0.153  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.536   0.283   1.261  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.573  -0.640   2.315  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.364  -0.245   2.245  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.395  -1.161   3.293  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.779  -0.959   3.250  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.123   1.292  -0.988  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.290   2.710  -1.281  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.047   0.244  -1.139  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.403   0.407   0.549  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.580   1.894  -1.420  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.732   1.317  -0.119  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.508  -0.805   2.358  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.432  -0.100   2.231  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.971  -1.731   4.105  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.384  -1.374   4.038  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.228   2.871   1.631  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.317   3.586   2.902  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.672   5.056   2.683  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.207   5.926   3.422  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.356   2.926   3.814  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.085   3.068   5.313  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.023   2.074   5.761  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.369   2.874   6.107  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.920   2.204   1.409  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.351   3.530   3.379  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.396   1.873   3.575  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.321   3.362   3.602  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.715   4.064   5.513  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.109   2.254   5.215  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       0.841   2.194   6.819  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.366   1.069   5.567  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       4.085   3.633   5.826  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.779   1.897   5.895  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.155   2.954   7.162  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.491   5.329   1.662  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.898   6.698   1.342  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.675   7.587   1.121  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.625   8.720   1.603  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.792   6.715   0.098  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.779   7.872   0.076  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.754   7.753  -1.085  1.00  1.45           C  
ATOM    174  CE  LYS A  11       5.549   8.865  -2.104  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       4.472   8.538  -3.081  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.825   4.593   1.107  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.457   7.081   2.183  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.351   5.793   0.057  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.167   6.787  -0.780  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.232   8.798  -0.020  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.335   7.875   1.002  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       6.762   7.812  -0.704  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.607   6.800  -1.571  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       5.284   9.772  -1.582  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       6.475   9.018  -2.641  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       4.826   7.869  -3.794  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       4.153   9.402  -3.563  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       3.661   8.109  -2.590  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.685   7.056   0.399  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.551   7.787   0.126  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.417   7.867   1.384  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.016   8.905   1.670  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.328   7.107  -1.007  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.353   8.025  -1.649  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.352   8.368  -0.979  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -2.157   8.403  -2.822  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.783   6.144   0.054  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.284   8.788  -0.180  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.633   6.791  -1.769  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.839   6.239  -0.615  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.471   6.762   2.129  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.258   6.710   3.353  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.931   5.363   3.558  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.094   5.305   3.955  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.968   5.972   1.845  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.610   6.908   4.193  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.019   7.477   3.312  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.190   4.282   3.288  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.710   2.937   3.440  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.143   2.796   2.960  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.496   3.281   1.888  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.275   4.399   2.984  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -2.089   2.259   2.875  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.662   2.665   4.483  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.988   2.123   3.751  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.404   1.902   3.424  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.148   3.185   3.064  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.973   3.193   2.148  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.967   1.315   4.717  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.807   0.655   5.369  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.616   1.512   5.035  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.521   1.188   2.624  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.357   2.106   5.331  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.749   0.613   4.486  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.956   0.618   6.439  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.676  -0.340   4.971  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.463   2.270   5.784  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.729   0.905   4.926  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.864   4.265   3.794  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.523   5.545   3.553  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.072   6.190   2.232  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.759   7.070   1.709  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.276   6.505   4.722  1.00  0.45           C  
ATOM    234  OG  SER A  16      -5.993   7.104   4.643  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.204   4.195   4.516  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.582   5.344   3.491  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -8.022   7.286   4.707  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.346   5.961   5.652  1.00  1.12           H  
ATOM    239  HG  SER A  16      -6.073   7.988   4.277  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.923   5.750   1.699  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.392   6.288   0.440  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.462   6.300  -0.656  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.574   7.265  -1.414  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.182   5.466  -0.025  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.581   4.229  -0.595  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.420   5.049   2.160  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.072   7.303   0.622  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.636   6.025  -0.768  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.539   5.269   0.820  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.877   3.636   0.100  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.238   5.218  -0.731  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.285   5.106  -1.732  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.549   3.665  -2.129  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.690   3.289  -2.401  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.092   4.480  -0.099  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.195   5.532  -1.335  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -7.992   5.663  -2.610  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.487   2.859  -2.158  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.589   1.448  -2.521  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.223   0.551  -1.335  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.571   0.997  -0.389  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.670   1.143  -3.708  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.199   1.429  -3.433  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.323   0.229  -3.762  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -4.266  -0.034  -5.200  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -3.428   0.578  -6.043  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.572   1.497  -5.601  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -3.448   0.268  -7.335  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.606   3.224  -1.928  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.612   1.250  -2.806  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.770   0.100  -3.968  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.980   1.745  -4.551  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.887   2.267  -4.036  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.080   1.673  -2.387  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.324   0.419  -3.399  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.726  -0.640  -3.263  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -4.884  -0.704  -5.558  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.549   1.738  -4.632  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.950   1.948  -6.242  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -4.088  -0.421  -7.675  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -2.823   0.723  -7.969  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.635  -0.732  -1.375  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.338  -1.693  -0.305  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.875  -2.144  -0.325  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.132  -1.820  -1.254  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.268  -2.865  -0.625  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.455  -2.805  -2.101  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.414  -1.347  -2.470  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.578  -1.290   0.668  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.803  -3.792  -0.321  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -9.205  -2.738  -0.104  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.656  -3.339  -2.594  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.411  -3.232  -2.367  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.917  -1.213  -3.419  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.413  -0.939  -2.505  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.437  -2.901   0.702  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.055  -3.392   0.789  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.689  -4.307  -0.379  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.545  -5.012  -0.917  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.024  -4.172   2.110  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.450  -4.475   2.417  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.247  -3.335   1.853  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.352  -2.574   0.835  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.446  -5.076   1.982  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.576  -3.560   2.878  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.738  -5.404   1.947  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.590  -4.536   3.486  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.221  -3.677   1.535  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.342  -2.542   2.580  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.404  -4.305  -0.788  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.922  -5.134  -1.898  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.744  -6.599  -1.493  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.621  -7.096  -1.385  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.579  -4.495  -2.251  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.096  -3.895  -0.975  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.323  -3.489  -0.200  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.585  -5.078  -2.748  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.101  -5.253  -2.613  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.723  -3.742  -3.009  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.471  -4.627  -0.420  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.516  -3.030  -1.185  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.198  -3.718   0.848  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.523  -2.437  -0.334  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.866  -7.283  -1.270  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.848  -8.689  -0.876  1.00  0.96           C  
ATOM    326  C   SER A  23      -4.162  -9.379  -1.245  1.00  1.23           C  
ATOM    327  O   SER A  23      -5.233  -8.865  -0.857  1.00  1.73           O  
ATOM    328  CB  SER A  23      -2.592  -8.816   0.629  1.00  1.39           C  
ATOM    329  OG  SER A  23      -2.282 -10.153   0.984  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.727  -6.829  -1.373  1.00  1.36           H  
ATOM    331  HA  SER A  23      -2.043  -9.170  -1.409  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -1.764  -8.182   0.907  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -3.478  -8.510   1.169  1.00  1.67           H  
ATOM    334  HG  SER A  23      -1.331 -10.282   0.945  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       5.782  -6.431  -5.338  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.856  -7.241  -4.092  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.845  -6.753  -3.056  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.304  -5.652  -3.174  1.00  0.66           O  
ATOM      5  CB  ALA A   1       7.264  -7.195  -3.516  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.817  -6.517  -5.716  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.630  -8.268  -4.342  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       7.396  -8.012  -2.821  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.412  -6.257  -3.000  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       7.985  -7.284  -4.315  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.597  -7.579  -2.036  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.651  -7.231  -0.976  1.00  0.41           C  
ATOM     13  C   LEU A   2       4.136  -6.007  -0.201  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.437  -4.995  -0.132  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.452  -8.419  -0.022  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.492  -8.180   1.154  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       3.230  -7.569   2.337  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.326  -7.295   0.735  1.00  1.81           C  
ATOM     19  H   LEU A   2       5.062  -8.442  -1.997  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.707  -6.994  -1.443  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.075  -9.252  -0.598  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       4.416  -8.693   0.381  1.00  1.34           H  
ATOM     23  HG  LEU A   2       2.090  -9.132   1.474  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       3.250  -6.494   2.233  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       4.242  -7.946   2.368  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       2.722  -7.832   3.253  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       1.582  -6.259   0.904  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       0.453  -7.549   1.317  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.117  -7.448  -0.314  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.336  -6.107   0.375  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.917  -5.006   1.144  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.247  -3.815   0.244  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.055  -2.664   0.639  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.178  -5.474   1.881  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.188  -5.112   3.358  1.00  0.86           C  
ATOM     36  CD  GLN A   3       6.092  -5.813   4.141  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       5.007  -5.265   4.337  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       6.369  -7.032   4.593  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.843  -6.940   0.279  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.183  -4.694   1.873  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.256  -6.547   1.795  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       8.040  -5.021   1.416  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       8.142  -5.392   3.778  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.053  -4.044   3.456  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       7.254  -7.409   4.401  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       5.675  -7.506   5.101  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.738  -4.099  -0.966  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.088  -3.048  -1.924  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.883  -2.152  -2.207  1.00  0.18           C  
ATOM     50  O   GLU A   4       5.964  -0.929  -2.072  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.605  -3.664  -3.230  1.00  0.29           C  
ATOM     52  CG  GLU A   4       7.827  -2.650  -4.346  1.00  0.79           C  
ATOM     53  CD  GLU A   4       6.589  -2.426  -5.196  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       6.118  -3.394  -5.830  1.00  2.05           O  
ATOM     55  OE2 GLU A   4       6.089  -1.281  -5.226  1.00  2.66           O  
ATOM     56  H   GLU A   4       6.865  -5.037  -1.222  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.871  -2.449  -1.484  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       8.544  -4.159  -3.032  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       6.891  -4.396  -3.575  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.116  -1.708  -3.906  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       8.624  -3.006  -4.984  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.766  -2.770  -2.594  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.540  -2.031  -2.892  1.00  0.16           C  
ATOM     64  C   LEU A   5       2.955  -1.399  -1.626  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.364  -0.322  -1.687  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.504  -2.952  -3.546  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.421  -2.238  -4.360  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.813  -3.184  -5.385  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.342  -1.677  -3.441  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.765  -3.747  -2.678  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.793  -1.243  -3.586  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.026  -3.634  -4.201  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.022  -3.525  -2.769  1.00  0.29           H  
ATOM     74  HG  LEU A   5       1.869  -1.412  -4.894  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       1.566  -3.883  -5.720  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.450  -2.615  -6.229  1.00  1.62           H  
ATOM     77 HD13 LEU A   5      -0.006  -3.725  -4.936  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.289  -0.605  -3.562  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.586  -1.910  -2.415  1.00  1.50           H  
ATOM     80 HD23 LEU A   5      -0.612  -2.116  -3.693  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.132  -2.068  -0.483  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.629  -1.562   0.798  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.233  -0.206   1.119  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.526   0.705   1.528  1.00  0.16           O  
ATOM     85  CB  LEU A   6       2.958  -2.541   1.917  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.865  -2.745   2.973  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.578  -1.445   3.710  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.596  -3.292   2.336  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.616  -2.920  -0.499  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.558  -1.461   0.719  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.169  -3.483   1.460  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.851  -2.197   2.418  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.212  -3.467   3.699  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       2.489  -1.077   4.158  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       0.845  -1.626   4.483  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.197  -0.713   3.015  1.00  2.21           H  
ATOM     97 HD21 LEU A   6      -0.131  -3.503   3.106  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.826  -4.202   1.800  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.194  -2.562   1.650  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.546  -0.076   0.917  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.211   1.189   1.175  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.698   2.280   0.259  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.646   3.449   0.642  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.060  -0.838   0.577  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.034   1.479   2.200  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.264   1.070   1.019  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.278   1.880  -0.943  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.715   2.823  -1.910  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.300   3.173  -1.470  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.885   4.333  -1.495  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.707   2.217  -3.317  1.00  0.17           C  
ATOM    112  CG  GLN A   8       5.089   2.114  -3.945  1.00  0.47           C  
ATOM    113  CD  GLN A   8       5.500   3.383  -4.670  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       5.333   3.498  -5.885  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.041   4.346  -3.929  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.313   0.918  -1.169  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.321   3.718  -1.903  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       3.284   1.225  -3.266  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.089   2.830  -3.957  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       5.810   1.913  -3.168  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       5.087   1.297  -4.652  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       6.145   4.188  -2.966  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       6.314   5.175  -4.376  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.589   2.139  -1.026  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.234   2.254  -0.519  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.222   3.089   0.759  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.648   3.939   0.953  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.293   0.849  -0.238  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.707   0.816   0.221  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.775   1.406  -0.376  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.200   0.161   1.385  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.916   1.152   0.347  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.584   0.388   1.438  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.600  -0.599   2.387  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.377  -0.119   2.459  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.386  -1.100   3.403  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.762  -0.857   3.430  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.008   1.254  -1.017  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.382   2.729  -1.262  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.220   0.263  -1.136  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.317   0.394   0.529  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.714   1.986  -1.284  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.816   1.467   0.121  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.539  -0.795   2.374  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.439   0.058   2.501  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.939  -1.688   4.190  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.338  -1.258   4.246  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.211   2.836   1.619  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.352   3.553   2.887  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.675   5.027   2.650  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.276   5.888   3.435  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.446   2.908   3.745  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.477   3.359   5.208  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.274   2.811   5.964  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.772   2.918   5.872  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.873   2.145   1.384  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.411   3.484   3.410  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.304   1.837   3.722  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.403   3.137   3.301  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.430   4.438   5.246  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       1.248   1.736   5.869  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       0.367   3.231   5.553  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.353   3.078   7.008  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.811   3.306   6.879  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.613   3.295   5.309  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.813   1.839   5.900  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.387   5.311   1.554  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.747   6.683   1.203  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.490   7.537   1.026  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.500   8.738   1.298  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.584   6.699  -0.080  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.237   8.041  -0.372  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.327   7.913  -1.426  1.00  1.45           C  
ATOM    174  CE  LYS A  11       4.769   7.439  -2.762  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       3.867   8.448  -3.386  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.666   4.582   0.963  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.335   7.091   2.014  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.363   5.956   0.006  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.946   6.443  -0.913  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.483   8.728  -0.730  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       4.672   8.425   0.538  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.794   8.876  -1.566  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       6.063   7.202  -1.082  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       5.594   7.246  -3.432  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       4.217   6.524  -2.601  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       2.964   8.487  -2.871  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       3.676   8.193  -4.375  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       4.309   9.389  -3.362  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.405   6.897   0.581  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.869   7.578   0.378  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.818   7.331   1.561  1.00  0.34           C  
ATOM    192  O   ASP A  12      -3.035   7.244   1.389  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.508   7.099  -0.932  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.392   8.155  -1.571  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.591   8.218  -1.229  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -1.882   8.923  -2.414  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.460   5.936   0.392  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.672   8.637   0.305  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.726   6.847  -1.631  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -2.103   6.217  -0.736  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.248   7.218   2.767  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.048   6.980   3.960  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.629   5.575   4.011  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.675   5.358   4.625  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.275   7.297   2.848  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.427   7.131   4.831  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.858   7.694   3.984  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.949   4.622   3.364  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.407   3.246   3.340  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.867   3.123   2.945  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.270   3.608   1.888  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.126   4.856   2.899  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.807   2.693   2.633  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.272   2.818   4.321  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.680   2.469   3.788  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.116   2.269   3.540  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.859   3.559   3.213  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.752   3.566   2.362  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.619   1.696   4.864  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.436   1.024   5.460  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.253   1.862   5.059  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.286   1.554   2.751  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -6.969   2.495   5.492  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.422   1.004   4.676  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.530   0.997   6.536  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.341   0.025   5.064  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.058   2.622   5.795  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.379   1.244   4.912  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.496   4.644   3.896  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.144   5.934   3.679  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.035   6.387   2.218  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.898   7.120   1.730  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.551   7.000   4.609  1.00  0.45           C  
ATOM    234  OG  SER A  16      -5.336   7.520   4.093  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.785   4.574   4.567  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.188   5.805   3.922  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.255   7.811   4.718  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.358   6.560   5.577  1.00  1.12           H  
ATOM    239  HG  SER A  16      -5.491   8.395   3.729  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.976   5.946   1.526  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.757   6.299   0.120  1.00  0.29           C  
ATOM    242  C   SER A  17      -7.035   6.124  -0.703  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.396   6.995  -1.497  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.634   5.441  -0.477  1.00  0.33           C  
ATOM    245  OG  SER A  17      -5.063   4.105  -0.694  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.325   5.365   1.973  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.459   7.337   0.084  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -4.328   5.861  -1.422  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.794   5.430   0.201  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.421   3.649  -1.242  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.705   4.988  -0.509  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.930   4.698  -1.238  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.959   3.273  -1.755  1.00  0.28           C  
ATOM    254  O   GLY A  18     -10.007   2.624  -1.748  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.360   4.332   0.132  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.774   4.852  -0.581  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -9.009   5.376  -2.075  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.799   2.787  -2.200  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.671   1.429  -2.721  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.205   0.468  -1.627  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.557   0.881  -0.662  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.680   1.404  -3.889  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.284   1.889  -3.518  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.222   0.849  -3.846  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -4.042   0.675  -5.289  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -3.341  -0.319  -5.840  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.751  -1.236  -5.077  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -3.228  -0.396  -7.163  1.00  2.78           N  
ATOM    269  H   ARG A  19      -7.003   3.359  -2.172  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.641   1.114  -3.075  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.601   0.392  -4.258  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -7.057   2.037  -4.680  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -5.069   2.793  -4.066  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.256   2.095  -2.457  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.285   1.163  -3.413  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.519  -0.096  -3.414  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -4.466   1.334  -5.879  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.830  -1.187  -4.081  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -2.227  -1.976  -5.498  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.669   0.288  -7.744  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -2.702  -1.139  -7.578  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.523  -0.834  -1.765  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.128  -1.851  -0.785  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.635  -2.180  -0.857  1.00  0.19           C  
ATOM    285  O   PRO A  20      -4.959  -1.825  -1.825  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -7.965  -3.067  -1.182  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.215  -2.898  -2.641  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.290  -1.415  -2.886  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.379  -1.549   0.221  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.410  -3.972  -0.977  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.887  -3.070  -0.621  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.401  -3.330  -3.204  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.149  -3.369  -2.909  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.836  -1.166  -3.833  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.317  -1.081  -2.861  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.101  -2.869   0.170  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.684  -3.249   0.218  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.308  -4.238  -0.885  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.173  -4.901  -1.459  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.528  -3.901   1.595  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -4.902  -4.329   1.980  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -5.838  -3.332   1.359  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.044  -2.382   0.153  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -2.858  -4.745   1.521  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.128  -3.181   2.292  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.099  -5.319   1.596  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.002  -4.317   3.056  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.765  -3.810   1.077  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.026  -2.514   2.038  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.001  -4.349  -1.193  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.501  -5.262  -2.232  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.773  -6.731  -1.912  1.00  0.45           C  
ATOM    313  O   PRO A  22      -2.054  -7.524  -2.812  1.00  0.99           O  
ATOM    314  CB  PRO A  22       0.008  -4.992  -2.263  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.320  -4.354  -0.952  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -0.912  -3.594  -0.553  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -1.927  -5.028  -3.191  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.540  -5.925  -2.383  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.239  -4.334  -3.085  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.544  -5.113  -0.219  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       1.156  -3.680  -1.062  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.023  -3.594   0.521  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -0.872  -2.582  -0.929  1.00  0.50           H  
ATOM    324  N   SER A  23      -1.686  -7.079  -0.625  1.00  0.86           N  
ATOM    325  CA  SER A  23      -1.918  -8.451  -0.159  1.00  0.96           C  
ATOM    326  C   SER A  23      -0.728  -9.362  -0.474  1.00  1.23           C  
ATOM    327  O   SER A  23      -0.228  -9.319  -1.619  1.00  1.73           O  
ATOM    328  CB  SER A  23      -3.199  -9.026  -0.773  1.00  1.39           C  
ATOM    329  OG  SER A  23      -3.771 -10.014   0.066  1.00  1.45           O  
ATOM    330  H   SER A  23      -1.458  -6.390   0.030  1.00  1.36           H  
ATOM    331  HA  SER A  23      -2.040  -8.409   0.914  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -3.917  -8.231  -0.913  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -2.968  -9.473  -1.730  1.00  1.67           H  
ATOM    334  HG  SER A  23      -4.423  -9.608   0.641  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       3.951  -7.735  -5.808  1.00  0.87           N  
ATOM      2  CA  ALA A   1       4.638  -6.984  -4.722  1.00  0.60           C  
ATOM      3  C   ALA A   1       3.679  -6.683  -3.572  1.00  0.49           C  
ATOM      4  O   ALA A   1       2.705  -5.945  -3.740  1.00  0.66           O  
ATOM      5  CB  ALA A   1       5.236  -5.694  -5.265  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.657  -7.954  -6.538  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.447  -7.596  -4.348  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       5.773  -5.901  -6.178  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       5.915  -5.277  -4.536  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       4.446  -4.985  -5.465  1.00  1.33           H  
ATOM     11  N   LEU A   2       3.962  -7.259  -2.404  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.127  -7.053  -1.220  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.751  -6.015  -0.291  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.121  -5.005   0.032  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.921  -8.374  -0.469  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.585  -9.584  -1.346  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       2.658 -10.868  -0.534  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.207  -9.425  -1.972  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.752  -7.835  -2.333  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.168  -6.688  -1.554  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.826  -8.595   0.079  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       2.118  -8.238   0.239  1.00  1.34           H  
ATOM     23  HG  LEU A   2       3.310  -9.654  -2.144  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       1.942 -10.824   0.274  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       3.653 -10.982  -0.128  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       2.431 -11.711  -1.170  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       0.449  -9.642  -1.235  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.107 -10.109  -2.802  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.086  -8.411  -2.325  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.991  -6.269   0.133  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.705  -5.356   1.024  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.189  -4.118   0.268  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.092  -2.998   0.774  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.894  -6.067   1.678  1.00  0.38           C  
ATOM     35  CG  GLN A   3       6.506  -6.938   2.865  1.00  0.86           C  
ATOM     36  CD  GLN A   3       6.334  -8.398   2.488  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       5.281  -8.802   1.993  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       7.369  -9.199   2.721  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.437  -7.090  -0.164  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.017  -5.043   1.794  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.374  -6.694   0.942  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.599  -5.325   2.021  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.280  -6.865   3.615  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       5.575  -6.574   3.273  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       8.178  -8.810   3.118  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       7.281 -10.148   2.486  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.703  -4.327  -0.949  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.195  -3.226  -1.778  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.070  -2.248  -2.110  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.253  -1.031  -2.036  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.820  -3.763  -3.069  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.279  -4.163  -2.917  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.934  -4.495  -4.244  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.831  -5.660  -4.684  1.00  2.66           O  
ATOM     55  OE2 GLU A   4      10.551  -3.589  -4.844  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.749  -5.242  -1.297  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.954  -2.702  -1.214  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.264  -4.631  -3.391  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.755  -3.002  -3.832  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.818  -3.345  -2.462  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.337  -5.031  -2.276  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.902  -2.787  -2.468  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.742  -1.961  -2.800  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.183  -1.272  -1.553  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.646  -0.171  -1.639  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.652  -2.807  -3.465  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.768  -2.057  -4.465  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.994  -3.038  -5.335  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.815  -1.118  -3.738  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.816  -3.764  -2.501  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.069  -1.202  -3.496  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.129  -3.626  -3.983  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.017  -3.214  -2.692  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.396  -1.462  -5.113  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.371  -2.491  -6.026  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.376  -3.664  -4.709  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       1.689  -3.653  -5.888  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       1.172  -0.103  -3.829  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.767  -1.389  -2.694  1.00  1.50           H  
ATOM     80 HD23 LEU A   5      -0.170  -1.193  -4.175  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.320  -1.928  -0.396  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.838  -1.381   0.875  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.422  -0.002   1.141  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.704   0.909   1.535  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.212  -2.313   2.020  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.070  -2.707   2.962  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.598  -1.504   3.765  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.915  -3.320   2.184  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.762  -2.802  -0.396  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.762  -1.303   0.820  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.619  -3.203   1.586  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.984  -1.836   2.606  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.432  -3.449   3.661  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       2.350  -1.240   4.495  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       0.676  -1.748   4.272  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.434  -0.669   3.102  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.452  -2.561   1.570  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.186  -3.717   2.875  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       1.286  -4.115   1.555  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.729   0.145   0.920  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.377   1.427   1.135  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.818   2.498   0.222  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.708   3.662   0.613  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.253  -0.620   0.601  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.231   1.728   2.162  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.427   1.324   0.946  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.428   2.090  -0.985  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.832   3.015  -1.951  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.394   3.296  -1.533  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.915   4.430  -1.595  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.872   2.424  -3.365  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.987   2.988  -4.231  1.00  0.47           C  
ATOM    113  CD  GLN A   8       6.364   2.770  -3.628  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.938   1.686  -3.739  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.902   3.801  -2.984  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.513   1.133  -1.217  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.395   3.937  -1.929  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.007   1.356  -3.293  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.930   2.626  -3.854  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       4.955   2.505  -5.197  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.827   4.049  -4.355  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       6.389   4.637  -2.932  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       7.791   3.684  -2.585  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.738   2.236  -1.071  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.373   2.287  -0.582  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.294   3.152   0.673  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.650   3.920   0.858  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.071   0.862  -0.265  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.492   0.750   0.162  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.580   1.274  -0.461  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.970   0.073   1.318  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.719   0.955   0.238  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.365   0.217   1.340  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.346  -0.643   2.335  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.147  -0.333   2.350  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.119  -1.185   3.338  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.509  -1.027   3.338  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.206   1.377  -1.036  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.261   2.699  -1.347  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.063   0.252  -1.140  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.546   0.473   0.531  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.533   1.849  -1.371  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.632   1.214  -0.008  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.276  -0.774   2.345  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.220  -0.222   2.369  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.653  -1.741   4.138  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.075  -1.459   4.144  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.310   3.012   1.524  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.396   3.765   2.774  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.626   5.254   2.509  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.121   6.103   3.248  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.521   3.211   3.652  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.481   3.654   5.117  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.398   2.901   5.875  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.839   3.448   5.773  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.029   2.376   1.300  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.458   3.647   3.294  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.472   2.131   3.623  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.466   3.521   3.230  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.246   4.708   5.159  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       1.593   1.840   5.821  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       0.435   3.113   5.434  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.399   3.214   6.908  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       4.088   2.397   5.761  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.801   3.798   6.794  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.590   4.002   5.229  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.385   5.563   1.451  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.674   6.951   1.087  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.381   7.748   0.912  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.263   8.870   1.406  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.497   7.002  -0.203  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.135   8.357  -0.465  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.231   8.266  -1.515  1.00  1.45           C  
ATOM    174  CE  LYS A  11       6.612   8.188  -0.879  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       7.114   9.529  -0.468  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.755   4.841   0.902  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.248   7.391   1.889  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.284   6.264  -0.144  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.855   6.764  -1.037  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.375   9.040  -0.814  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       4.561   8.729   0.456  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.072   7.381  -2.113  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.185   9.142  -2.147  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       6.557   7.552  -0.008  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       7.299   7.760  -1.594  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       8.080   9.449  -0.092  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       6.501   9.931   0.269  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       7.123  10.174  -1.284  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.412   7.152   0.215  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.879   7.794  -0.018  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.722   7.811   1.262  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.511   8.732   1.481  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.632   7.071  -1.146  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.797   7.877  -1.709  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -2.890   9.091  -1.420  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -3.615   7.291  -2.449  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.567   6.252  -0.145  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.689   8.812  -0.322  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.945   6.871  -1.950  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -2.013   6.133  -0.769  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.540   6.792   2.108  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.278   6.708   3.360  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.878   5.332   3.602  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.011   5.225   4.072  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.893   6.093   1.881  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.610   6.943   4.174  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.076   7.436   3.343  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.111   4.282   3.284  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.564   2.916   3.467  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.016   2.713   3.074  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.453   3.188   2.028  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.223   4.435   2.925  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.948   2.263   2.867  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.444   2.648   4.506  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.784   2.001   3.909  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.207   1.725   3.665  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.010   2.980   3.342  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.881   2.960   2.470  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.672   1.134   4.995  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.453   0.513   5.577  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.312   1.403   5.165  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.344   0.999   2.879  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.046   1.921   5.626  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.447   0.409   4.819  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.535   0.479   6.654  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.318  -0.480   5.177  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.133   2.166   5.902  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.416   0.824   4.998  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.718   4.067   4.056  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.420   5.331   3.855  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.078   5.972   2.504  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.856   6.775   1.984  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.096   6.306   4.989  1.00  0.45           C  
ATOM    234  OG  SER A  16      -7.586   5.829   6.231  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.018   4.015   4.741  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.477   5.112   3.878  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -6.025   6.427   5.063  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.551   7.263   4.779  1.00  1.12           H  
ATOM    239  HG  SER A  16      -6.901   5.321   6.672  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.914   5.618   1.942  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.468   6.160   0.652  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.579   6.102  -0.401  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.717   7.015  -1.217  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.241   5.391   0.147  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.603   4.138  -0.410  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.337   4.978   2.407  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.190   7.192   0.804  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.748   5.973  -0.612  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.560   5.224   0.968  1.00  0.64           H  
ATOM    250  HG  SER A  17      -3.883   3.808  -0.952  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.358   5.019  -0.379  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.438   4.848  -1.334  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.466   3.447  -1.914  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.528   2.828  -2.009  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.191   4.323   0.292  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.379   5.042  -0.838  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.313   5.557  -2.139  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.290   2.945  -2.292  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.167   1.604  -2.857  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.002   0.563  -1.749  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.500   0.873  -0.666  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -5.977   1.538  -3.822  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.630   1.770  -3.152  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.474   1.461  -4.091  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -2.806   2.677  -4.558  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -1.498   2.762  -4.824  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -0.705   1.703  -4.680  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -0.983   3.914  -5.241  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.482   3.490  -2.181  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.075   1.391  -3.403  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -5.959   0.564  -4.287  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.107   2.290  -4.588  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.564   2.803  -2.844  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.556   1.130  -2.284  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -2.759   0.847  -3.566  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -3.854   0.920  -4.944  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -3.360   3.477  -4.680  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -1.082   0.831  -4.370  1.00  1.21           H  
ATOM    279 HH12 ARG A  19       0.272   1.779  -4.881  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -1.572   4.714  -5.356  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -0.006   3.982  -5.442  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.417  -0.692  -2.007  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.306  -1.777  -1.026  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.857  -2.220  -0.815  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.007  -2.019  -1.686  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.126  -2.907  -1.653  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.072  -2.646  -3.118  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.023  -1.150  -3.272  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.738  -1.498  -0.076  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.681  -3.860  -1.405  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -9.140  -2.868  -1.283  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.184  -3.095  -3.539  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -8.957  -3.043  -3.595  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.408  -0.878  -4.116  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.021  -0.751  -3.387  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.556  -2.830   0.349  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.202  -3.302   0.669  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.640  -4.227  -0.410  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.349  -5.097  -0.921  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.386  -4.069   1.981  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.628  -3.514   2.586  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.510  -3.105   1.439  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.524  -2.477   0.823  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.486  -5.125   1.774  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.530  -3.903   2.618  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -6.116  -4.272   3.181  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.388  -2.656   3.197  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.177  -3.910   1.173  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -7.071  -2.218   1.693  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.353  -4.052  -0.772  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.698  -4.872  -1.792  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.304  -6.250  -1.255  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.122  -6.541  -1.056  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.464  -4.047  -2.156  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.130  -3.305  -0.908  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.440  -3.037  -0.211  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.325  -4.993  -2.664  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.341  -4.705  -2.453  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.703  -3.372  -2.964  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.510  -3.909  -0.283  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.359  -2.373  -1.155  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.331  -3.166   0.855  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.789  -2.041  -0.435  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.310  -7.089  -1.017  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.089  -8.434  -0.498  1.00  0.96           C  
ATOM    326  C   SER A  23      -3.075  -9.429  -1.109  1.00  1.23           C  
ATOM    327  O   SER A  23      -2.616 -10.452  -1.660  1.00  1.73           O  
ATOM    328  CB  SER A  23      -2.211  -8.442   1.031  1.00  1.39           C  
ATOM    329  OG  SER A  23      -3.361  -7.732   1.460  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.226  -6.795  -1.192  1.00  1.36           H  
ATOM    331  HA  SER A  23      -1.089  -8.729  -0.769  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -2.283  -9.462   1.379  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -1.335  -7.978   1.461  1.00  1.67           H  
ATOM    334  HG  SER A  23      -4.109  -8.332   1.514  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1       3.239  -7.482  -5.871  1.00  0.87           N  
ATOM      2  CA  ALA A   1       4.130  -6.918  -4.821  1.00  0.60           C  
ATOM      3  C   ALA A   1       3.370  -6.698  -3.514  1.00  0.49           C  
ATOM      4  O   ALA A   1       2.307  -6.074  -3.502  1.00  0.66           O  
ATOM      5  CB  ALA A   1       4.750  -5.610  -5.296  1.00  0.85           C  
ATOM      6  H   ALA A   1       2.842  -8.372  -5.506  1.00  1.43           H  
ATOM      7  HA  ALA A   1       4.931  -7.621  -4.643  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       4.065  -4.796  -5.106  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       4.954  -5.671  -6.354  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       5.672  -5.434  -4.762  1.00  1.33           H  
ATOM     11  N   LEU A   2       3.926  -7.213  -2.418  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.303  -7.074  -1.103  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.952  -5.940  -0.311  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.283  -4.977   0.065  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.404  -8.389  -0.322  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.071  -8.949   0.177  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       2.207 -10.423   0.526  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.575  -8.158   1.380  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.774  -7.698  -2.494  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.261  -6.837  -1.255  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.865  -9.128  -0.961  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       4.043  -8.228   0.533  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.334  -8.860  -0.609  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       2.593 -10.960  -0.329  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       1.239 -10.820   0.794  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       2.887 -10.535   1.358  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       1.488  -7.115   1.114  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       2.276  -8.265   2.194  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.610  -8.534   1.685  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.260  -6.062  -0.064  1.00  0.31           N  
ATOM     31  CA  GLN A   3       6.003  -5.047   0.682  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.246  -3.805  -0.175  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.048  -2.679   0.286  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.340  -5.615   1.169  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.870  -4.940   2.423  1.00  0.86           C  
ATOM     36  CD  GLN A   3       9.095  -5.635   2.987  1.00  1.81           C  
ATOM     37  OE1 GLN A   3      10.225  -5.198   2.768  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       8.881  -6.726   3.717  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.735  -6.853  -0.394  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.410  -4.767   1.539  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.215  -6.669   1.379  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       8.074  -5.499   0.386  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       8.131  -3.920   2.185  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.093  -4.944   3.175  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       7.953  -7.020   3.851  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       9.659  -7.192   4.092  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.674  -4.019  -1.422  1.00  0.20           N  
ATOM     48  CA  GLU A   4       6.942  -2.919  -2.349  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.705  -2.039  -2.529  1.00  0.18           C  
ATOM     50  O   GLU A   4       5.803  -0.811  -2.527  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.398  -3.462  -3.707  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.876  -3.240  -3.988  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.171  -1.840  -4.496  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.264  -0.913  -3.664  1.00  2.05           O  
ATOM     55  OE2 GLU A   4       9.306  -1.672  -5.726  1.00  2.66           O  
ATOM     56  H   GLU A   4       6.810  -4.941  -1.726  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.735  -2.318  -1.927  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.204  -4.524  -3.742  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       6.829  -2.976  -4.487  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.431  -3.398  -3.075  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.200  -3.953  -4.732  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.541  -2.677  -2.676  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.284  -1.956  -2.850  1.00  0.16           C  
ATOM     64  C   LEU A   5       2.859  -1.270  -1.551  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.356  -0.151  -1.576  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.179  -2.908  -3.317  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.063  -2.257  -4.141  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.176  -3.318  -4.774  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.238  -1.314  -3.273  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.530  -3.658  -2.664  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.438  -1.201  -3.607  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       2.632  -3.687  -3.914  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.734  -3.362  -2.445  1.00  0.29           H  
ATOM     74  HG  LEU A   5       1.506  -1.676  -4.936  1.00  0.83           H  
ATOM     75 HD11 LEU A   5      -0.328  -2.898  -5.633  1.00  1.55           H  
ATOM     76 HD12 LEU A   5      -0.557  -3.650  -4.055  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.781  -4.155  -5.086  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.480  -1.476  -2.233  1.00  1.78           H  
ATOM     79 HD22 LEU A   5      -0.814  -1.504  -3.432  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.463  -0.292  -3.539  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.061  -1.955  -0.422  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.696  -1.420   0.894  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.311  -0.053   1.143  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.612   0.876   1.523  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.146  -2.376   1.989  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.179  -2.546   3.166  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.911  -1.208   3.843  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.879  -3.183   2.704  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.463  -2.847  -0.475  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.620  -1.331   0.929  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.298  -3.330   1.533  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.092  -2.028   2.376  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.629  -3.201   3.899  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.314  -1.366   4.729  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.380  -0.561   3.161  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.848  -0.750   4.118  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.365  -2.508   2.035  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.252  -3.385   3.560  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       1.093  -4.107   2.188  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.620   0.063   0.930  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.292   1.335   1.140  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.727   2.431   0.264  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.693   3.596   0.662  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.132  -0.716   0.626  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.184   1.622   2.175  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.332   1.219   0.921  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.248   2.046  -0.919  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.638   3.003  -1.845  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.211   3.284  -1.391  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.726   4.416  -1.449  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.646   2.455  -3.275  1.00  0.17           C  
ATOM    112  CG  GLN A   8       5.026   2.438  -3.916  1.00  0.47           C  
ATOM    113  CD  GLN A   8       5.686   3.806  -3.921  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.591   4.073  -3.131  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       5.232   4.683  -4.811  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.277   1.087  -1.158  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.208   3.920  -1.807  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       3.268   1.443  -3.264  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.996   3.064  -3.886  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       5.655   1.755  -3.367  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.931   2.098  -4.937  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       4.505   4.404  -5.410  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       5.642   5.574  -4.834  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.570   2.225  -0.909  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.216   2.270  -0.390  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.165   3.099   0.889  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.765   3.878   1.104  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.233   0.840  -0.106  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.654   0.727   0.319  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.739   1.232  -0.322  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.137   0.071   1.486  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.881   0.923   0.375  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.533   0.209   1.494  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.519  -0.623   2.525  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.322  -0.322   2.507  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.302  -1.146   3.533  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.692  -0.993   3.514  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.042   1.368  -0.882  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.429   2.710  -1.131  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.103   0.249  -0.996  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.383   0.429   0.681  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.687   1.790  -1.243  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.792   1.173   0.116  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.448  -0.750   2.550  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.393  -0.218   2.512  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.842  -1.682   4.348  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.267  -1.407   4.324  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.182   2.915   1.730  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.286   3.629   3.000  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.643   5.098   2.778  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.144   5.975   3.485  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.329   2.965   3.904  1.00  0.25           C  
ATOM    153  CG  LEU A  10       1.963   2.920   5.390  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       2.677   1.768   6.081  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       2.300   4.244   6.063  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.890   2.274   1.481  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.323   3.577   3.485  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.478   1.952   3.561  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.260   3.503   3.801  1.00  0.66           H  
ATOM    160  HG  LEU A  10       0.900   2.757   5.485  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       2.586   0.876   5.481  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       2.231   1.598   7.050  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       3.722   2.015   6.205  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.308   4.533   5.804  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       2.221   4.133   7.134  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       1.609   5.004   5.728  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.502   5.359   1.787  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.918   6.723   1.464  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.701   7.620   1.240  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.647   8.744   1.743  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.809   6.730   0.217  1.00  0.28           C  
ATOM    172  CG  LYS A  11       5.296   6.708   0.531  1.00  0.90           C  
ATOM    173  CD  LYS A  11       6.122   6.361  -0.698  1.00  1.45           C  
ATOM    174  CE  LYS A  11       7.381   7.210  -0.783  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       8.437   6.738   0.155  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.859   4.614   1.257  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.481   7.105   2.303  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       3.577   5.862  -0.382  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.598   7.620  -0.358  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       5.592   7.683   0.889  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.481   5.970   1.299  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       6.404   5.320  -0.647  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.523   6.531  -1.582  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       7.763   7.164  -1.792  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       7.128   8.233  -0.542  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       8.093   6.788   1.137  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       9.285   7.333   0.068  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       8.694   5.753  -0.061  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.722   7.107   0.491  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.504   7.848   0.206  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.377   7.959   1.458  1.00  0.34           C  
ATOM    192  O   ASP A  12      -1.961   9.011   1.725  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.286   7.165  -0.921  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.304   8.088  -1.568  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.328   8.396  -0.921  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -2.076   8.505  -2.724  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.826   6.202   0.127  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.224   8.840  -0.112  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.594   6.838  -1.682  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.805   6.304  -0.523  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.455   6.866   2.219  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.252   6.847   3.437  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.913   5.501   3.679  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.089   5.441   4.037  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.963   6.062   1.949  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.612   7.076   4.276  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.020   7.604   3.367  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.146   4.423   3.481  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.649   3.078   3.673  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.048   2.884   3.120  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.362   3.355   2.029  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.225   4.544   3.205  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.982   2.384   3.183  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.660   2.861   4.731  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.905   2.181   3.867  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.295   1.905   3.472  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.066   3.156   3.059  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.858   3.118   2.115  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.901   1.310   4.741  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.753   0.698   5.458  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.573   1.586   5.169  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.345   1.183   2.675  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.349   2.092   5.326  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.646   0.580   4.479  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.953   0.672   6.520  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.574  -0.298   5.084  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.471   2.352   5.920  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.666   1.004   5.101  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.843   4.257   3.775  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.533   5.510   3.481  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.072   6.130   2.153  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.752   7.001   1.608  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.343   6.509   4.629  1.00  0.45           C  
ATOM    234  OG  SER A  16      -6.123   7.222   4.502  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.207   4.225   4.521  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.584   5.274   3.401  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -8.158   7.218   4.624  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.338   5.976   5.569  1.00  1.12           H  
ATOM    239  HG  SER A  16      -5.396   6.669   4.800  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.920   5.678   1.635  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.379   6.192   0.372  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.413   6.117  -0.756  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.473   7.003  -1.609  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.119   5.413  -0.027  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.441   4.118  -0.513  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.421   4.984   2.114  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.111   7.227   0.525  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.597   5.951  -0.803  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.474   5.310   0.835  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.279   4.081  -1.458  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.218   5.052  -0.752  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.234   4.872  -1.776  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.383   3.421  -2.191  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.498   2.902  -2.270  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.118   4.377  -0.047  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.181   5.226  -1.396  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -7.966   5.458  -2.645  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.252   2.764  -2.450  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.246   1.360  -2.853  1.00  0.31           C  
ATOM    260  C   ARG A  19      -6.987   0.452  -1.649  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.465   0.898  -0.626  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.178   1.119  -3.927  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.762   1.443  -3.469  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.756   0.436  -4.007  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -2.460   1.054  -4.291  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -1.573   0.567  -5.162  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -1.826  -0.557  -5.831  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -0.423   1.203  -5.360  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.396   3.237  -2.363  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.217   1.128  -3.263  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.210   0.082  -4.223  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.405   1.735  -4.785  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.495   2.427  -3.824  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.732   1.427  -2.390  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.619  -0.342  -3.272  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.148   0.008  -4.917  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -2.240   1.879  -3.809  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.686  -1.045  -5.687  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.154  -0.911  -6.481  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -0.224   2.044  -4.859  1.00  3.29           H  
ATOM    281 HH22 ARG A  19       0.243   0.840  -6.012  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.350  -0.842  -1.755  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.150  -1.811  -0.671  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.684  -2.228  -0.530  1.00  0.19           C  
ATOM    285  O   PRO A  20      -4.854  -1.906  -1.383  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.007  -3.000  -1.105  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.033  -2.924  -2.592  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -7.982  -1.460  -2.940  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.508  -1.428   0.273  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.554  -3.919  -0.763  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.998  -2.904  -0.688  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.173  -3.435  -2.999  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -8.944  -3.366  -2.966  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.381  -1.304  -3.822  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -8.979  -1.074  -3.089  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.345  -2.957   0.553  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.972  -3.421   0.798  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.471  -4.362  -0.301  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.269  -4.969  -1.018  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.068  -4.165   2.137  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.513  -4.492   2.299  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.267  -3.386   1.618  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.289  -2.589   0.895  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.464  -5.059   2.099  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.718  -3.524   2.932  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.730  -5.439   1.829  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.767  -4.526   3.348  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.191  -3.760   1.202  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.462  -2.579   2.309  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.137  -4.492  -0.448  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.521  -5.357  -1.461  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.638  -6.841  -1.104  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.655  -7.484  -0.729  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.046  -4.911  -1.480  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.033  -3.706  -0.598  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.120  -3.807   0.354  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -1.960  -5.191  -2.434  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.580  -5.708  -1.107  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.242  -4.673  -2.493  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.966  -3.709  -0.056  1.00  1.07           H  
ATOM    321  HG3 PRO A  22      -0.052  -2.810  -1.194  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -0.849  -4.392   1.221  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.458  -2.825   0.648  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.853  -7.378  -1.223  1.00  0.86           N  
ATOM    325  CA  SER A  23      -3.111  -8.783  -0.915  1.00  0.96           C  
ATOM    326  C   SER A  23      -4.356  -9.286  -1.647  1.00  1.23           C  
ATOM    327  O   SER A  23      -4.251 -10.311  -2.352  1.00  1.73           O  
ATOM    328  CB  SER A  23      -3.275  -8.975   0.597  1.00  1.39           C  
ATOM    329  OG  SER A  23      -3.137 -10.338   0.958  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.594  -6.814  -1.525  1.00  1.36           H  
ATOM    331  HA  SER A  23      -2.259  -9.354  -1.249  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -2.521  -8.401   1.114  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -4.255  -8.633   0.897  1.00  1.67           H  
ATOM    334  HG  SER A  23      -4.006 -10.728   1.081  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1       7.427  -7.501  -3.665  1.00  0.87           N  
ATOM      2  CA  ALA A   1       6.168  -7.130  -4.371  1.00  0.60           C  
ATOM      3  C   ALA A   1       5.105  -6.652  -3.392  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.548  -5.564  -3.542  1.00  0.66           O  
ATOM      5  CB  ALA A   1       5.649  -8.306  -5.188  1.00  0.85           C  
ATOM      6  H   ALA A   1       7.576  -6.813  -2.899  1.00  1.43           H  
ATOM      7  HA  ALA A   1       6.389  -6.329  -5.045  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       5.421  -9.130  -4.528  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       6.405  -8.612  -5.897  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       4.756  -8.011  -5.717  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.837  -7.475  -2.390  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.844  -7.156  -1.365  1.00  0.41           C  
ATOM     13  C   LEU A   2       4.325  -6.003  -0.485  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.601  -5.027  -0.277  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.549  -8.384  -0.496  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.970  -9.590  -1.242  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       3.146 -10.859  -0.422  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.500  -9.362  -1.565  1.00  1.81           C  
ATOM     19  H   LEU A   2       5.326  -8.319  -2.339  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.937  -6.855  -1.867  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       4.470  -8.690  -0.022  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       2.848  -8.095   0.272  1.00  1.34           H  
ATOM     23  HG  LEU A   2       3.502  -9.718  -2.174  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       2.749 -11.700  -0.970  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       2.618 -10.758   0.515  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       4.197 -11.019  -0.228  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       0.941  -9.257  -0.647  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       1.119 -10.205  -2.124  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.396  -8.463  -2.155  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.556  -6.120   0.019  1.00  0.31           N  
ATOM     31  CA  GLN A   3       6.147  -5.089   0.870  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.394  -3.802   0.082  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.163  -2.703   0.588  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.462  -5.589   1.477  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.856  -4.870   2.758  1.00  0.86           C  
ATOM     36  CD  GLN A   3       7.328  -5.559   4.004  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       6.189  -5.334   4.415  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       8.156  -6.403   4.614  1.00  2.57           N  
ATOM     39  H   GLN A   3       6.081  -6.921  -0.192  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.450  -4.879   1.669  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.366  -6.643   1.696  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       8.254  -5.453   0.754  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       8.933  -4.831   2.817  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.462  -3.864   2.726  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       9.052  -6.532   4.233  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       7.836  -6.863   5.420  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.862  -3.949  -1.162  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.136  -2.799  -2.024  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.864  -1.996  -2.284  1.00  0.18           C  
ATOM     50  O   GLU A   4       5.869  -0.766  -2.194  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.749  -3.255  -3.354  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.037  -4.054  -3.200  1.00  0.79           C  
ATOM     53  CD  GLU A   4      10.022  -3.407  -2.242  1.00  1.74           C  
ATOM     54  OE1 GLU A   4      10.796  -2.533  -2.688  1.00  2.05           O  
ATOM     55  OE2 GLU A   4      10.018  -3.774  -1.047  1.00  2.66           O  
ATOM     56  H   GLU A   4       7.024  -4.853  -1.507  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.846  -2.166  -1.512  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.031  -3.871  -3.875  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.963  -2.383  -3.955  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.792  -5.037  -2.828  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.507  -4.144  -4.169  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.772  -2.697  -2.600  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.489  -2.046  -2.862  1.00  0.16           C  
ATOM     64  C   LEU A   5       2.927  -1.411  -1.591  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.327  -0.341  -1.643  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.483  -3.049  -3.436  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.366  -2.432  -4.284  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.633  -3.510  -5.071  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.395  -1.651  -3.405  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.829  -3.675  -2.649  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.660  -1.268  -3.591  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.023  -3.757  -4.048  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.029  -3.582  -2.615  1.00  0.29           H  
ATOM     74  HG  LEU A   5       1.802  -1.744  -4.993  1.00  0.83           H  
ATOM     75 HD11 LEU A   5      -0.370  -3.620  -4.686  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       1.160  -4.448  -4.977  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.589  -3.227  -6.113  1.00  1.58           H  
ATOM     78 HD21 LEU A   5      -0.619  -1.925  -3.655  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.533  -0.593  -3.569  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.584  -1.879  -2.366  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.130  -2.076  -0.449  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.648  -1.571   0.839  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.243  -0.208   1.145  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.522   0.718   1.497  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.011  -2.545   1.953  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.015  -2.637   3.115  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.833  -1.281   3.783  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.676  -3.181   2.637  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.621  -2.925  -0.473  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.574  -1.483   0.784  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.105  -3.512   1.507  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.972  -2.259   2.354  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.405  -3.319   3.857  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       2.800  -0.829   3.950  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.327  -1.411   4.728  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.243  -0.641   3.144  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.822  -4.155   2.192  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.256  -2.510   1.903  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.001  -3.265   3.476  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.561  -0.089   0.997  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.218   1.180   1.247  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.715   2.263   0.317  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.659   3.435   0.690  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.086  -0.862   0.703  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.033   1.479   2.269  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.273   1.062   1.103  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.308   1.855  -0.888  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.758   2.791  -1.867  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.331   3.136  -1.459  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.902   4.289  -1.522  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.783   2.182  -3.274  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.290   3.125  -4.362  1.00  0.47           C  
ATOM    113  CD  GLN A   8       4.297   4.210  -4.699  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       5.203   4.000  -5.508  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       4.145   5.378  -4.081  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.346   0.890  -1.106  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.359   3.689  -1.851  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.797   1.893  -3.511  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.158   1.301  -3.283  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.091   2.552  -5.255  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       2.377   3.594  -4.026  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       3.402   5.475  -3.448  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       4.783   6.094  -4.286  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.625   2.104  -1.005  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.259   2.212  -0.529  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.204   3.062   0.739  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.701   3.879   0.915  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.257   0.806  -0.239  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.686   0.762   0.166  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.736   1.328  -0.482  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.214   0.125   1.322  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.900   1.076   0.203  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.600   0.336   1.320  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.642  -0.608   2.360  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.425  -0.160   2.322  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.459  -1.097   3.356  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.838  -0.871   3.331  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.056   1.225  -0.969  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.345   2.666  -1.293  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.140   0.201  -1.121  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.329   0.377   0.562  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.649   1.890  -1.399  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.795   1.376  -0.061  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.579  -0.792   2.390  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.490   0.006   2.321  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -2.033  -1.663   4.171  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.440  -1.262   4.132  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.188   2.853   1.611  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.285   3.584   2.873  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.621   5.057   2.637  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.161   5.927   3.379  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.345   2.946   3.776  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.118   3.140   5.278  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.154   2.091   5.812  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.441   3.085   6.028  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.876   2.181   1.393  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.327   3.521   3.363  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.370   1.885   3.572  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.305   3.366   3.523  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.678   4.113   5.445  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.225   2.142   5.262  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       0.963   2.278   6.858  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.588   1.109   5.696  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.917   2.132   5.851  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.260   3.205   7.086  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.085   3.879   5.680  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.420   5.329   1.599  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.808   6.699   1.264  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.576   7.579   1.055  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.521   8.710   1.543  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.684   6.715   0.006  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.611   7.918  -0.074  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.773   7.670  -1.022  1.00  1.45           C  
ATOM    174  CE  LYS A  11       5.454   8.142  -2.432  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       6.554   7.831  -3.387  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.750   4.592   1.044  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.379   7.092   2.093  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.288   5.820  -0.009  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.044   6.722  -0.864  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.049   8.771  -0.425  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.000   8.125   0.913  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       6.639   8.204  -0.661  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.986   6.611  -1.045  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       4.550   7.655  -2.767  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       5.298   9.211  -2.413  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       6.267   8.075  -4.356  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       6.782   6.816  -3.351  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       7.405   8.375  -3.141  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.584   7.047   0.336  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.656   7.774   0.070  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.529   7.845   1.328  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.231   8.835   1.547  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.426   7.103  -1.075  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.508   7.990  -1.679  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -2.495   9.215  -1.431  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -3.368   7.455  -2.412  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.687   6.138  -0.017  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.391   8.779  -0.226  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.731   6.843  -1.857  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.890   6.199  -0.705  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.473   6.793   2.148  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.252   6.752   3.377  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.932   5.411   3.598  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.089   5.366   4.018  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.891   6.040   1.919  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.596   6.949   4.212  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.008   7.522   3.339  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.205   4.321   3.319  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.735   2.981   3.487  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.180   2.850   3.042  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.552   3.332   1.975  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.295   4.429   3.000  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -2.132   2.296   2.911  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.665   2.711   4.530  1.00  0.22           H  
ATOM    215  N   PRO A  15      -5.014   2.192   3.857  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.440   1.986   3.565  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.165   3.277   3.201  1.00  0.30           C  
ATOM    218  O   PRO A  15      -8.000   3.293   2.294  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.982   1.434   4.883  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.818   0.759   5.513  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.621   1.589   5.138  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.587   1.261   2.781  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.338   2.244   5.492  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.786   0.745   4.685  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.941   0.740   6.586  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.717  -0.243   5.126  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.434   2.352   5.873  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.748   0.965   5.014  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.846   4.354   3.918  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.474   5.649   3.677  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.065   6.248   2.325  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.772   7.100   1.785  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.128   6.626   4.804  1.00  0.45           C  
ATOM    234  OG  SER A  16      -7.726   6.229   6.027  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.177   4.273   4.630  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.542   5.486   3.675  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -6.057   6.656   4.936  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.488   7.611   4.546  1.00  1.12           H  
ATOM    239  HG  SER A  16      -7.452   6.826   6.726  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.921   5.802   1.784  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.421   6.295   0.494  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.504   6.248  -0.586  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.599   7.152  -1.418  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.205   5.475   0.047  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.595   4.231  -0.514  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.401   5.124   2.263  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.113   7.321   0.631  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.657   6.029  -0.697  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.567   5.288   0.898  1.00  0.64           H  
ATOM    250  HG  SER A  17      -3.933   3.942  -1.145  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.313   5.186  -0.566  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.376   5.034  -1.546  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.554   3.592  -1.984  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.676   3.086  -2.031  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.185   4.497   0.120  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.302   5.385  -1.114  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.145   5.636  -2.411  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.440   2.929  -2.302  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.466   1.533  -2.735  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.154   0.590  -1.571  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.564   1.003  -0.570  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.462   1.309  -3.873  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.015   1.576  -3.479  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.066   0.562  -4.103  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.151   1.180  -5.064  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.169   0.524  -5.690  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -1.967  -0.773  -5.464  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -1.386   1.171  -6.548  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.577   3.392  -2.239  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.459   1.320  -3.099  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.538   0.284  -4.205  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.715   1.963  -4.694  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.739   2.565  -3.812  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.928   1.521  -2.404  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.487   0.100  -3.317  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.649  -0.193  -4.610  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -3.273   2.133  -5.255  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.552  -1.267  -4.821  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.229  -1.253  -5.938  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -1.531   2.144  -6.724  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -0.650   0.683  -7.019  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.548  -0.694  -1.688  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.308  -1.700  -0.646  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.832  -2.100  -0.559  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.034  -1.752  -1.432  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.159  -2.904  -1.090  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.011  -2.406  -2.211  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.256  -1.271  -2.835  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.643  -1.355   0.321  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.510  -3.703  -1.417  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.761  -3.242  -0.260  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.167  -3.195  -2.932  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.959  -2.057  -1.825  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.562  -1.640  -3.577  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -8.937  -0.555  -3.271  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.452  -2.843   0.500  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.066  -3.294   0.695  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.604  -4.254  -0.403  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.420  -4.950  -1.011  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.104  -4.009   2.050  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.533  -4.381   2.251  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.338  -3.303   1.584  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.385  -2.456   0.747  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.469  -4.882   2.016  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.760  -3.338   2.822  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.732  -5.337   1.789  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.758  -4.419   3.306  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.256  -3.710   1.187  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.546  -2.503   2.278  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.283  -4.301  -0.670  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.708  -5.178  -1.696  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.671  -6.642  -1.254  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.607  -7.188  -0.952  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.292  -4.623  -1.875  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.045  -4.024  -0.553  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.249  -3.500   0.011  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.248  -5.099  -2.630  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.384  -5.425  -2.131  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.292  -3.879  -2.655  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.458  -4.780   0.097  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.749  -3.217  -0.686  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.285  -3.655   1.080  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.364  -2.452  -0.221  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.846  -7.267  -1.216  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.967  -8.663  -0.809  1.00  0.96           C  
ATOM    326  C   SER A  23      -4.155  -9.335  -1.497  1.00  1.23           C  
ATOM    327  O   SER A  23      -3.958 -10.417  -2.091  1.00  1.73           O  
ATOM    328  CB  SER A  23      -3.115  -8.764   0.712  1.00  1.39           C  
ATOM    329  OG  SER A  23      -2.903 -10.091   1.159  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.654  -6.773  -1.465  1.00  1.36           H  
ATOM    331  HA  SER A  23      -2.063  -9.171  -1.106  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -2.390  -8.119   1.185  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -4.111  -8.456   0.996  1.00  1.67           H  
ATOM    334  HG  SER A  23      -3.749 -10.527   1.283  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1       5.656  -7.384  -6.181  1.00  0.87           N  
ATOM      2  CA  ALA A   1       6.148  -7.163  -4.793  1.00  0.60           C  
ATOM      3  C   ALA A   1       5.061  -6.545  -3.916  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.749  -5.358  -4.040  1.00  0.66           O  
ATOM      5  CB  ALA A   1       7.387  -6.279  -4.804  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.830  -8.013  -6.128  1.00  1.43           H  
ATOM      7  HA  ALA A   1       6.426  -8.122  -4.377  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       8.176  -6.773  -5.351  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.710  -6.099  -3.790  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       7.154  -5.338  -5.280  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.487  -7.360  -3.030  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.432  -6.899  -2.127  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.996  -5.972  -1.050  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.401  -4.938  -0.742  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.726  -8.092  -1.475  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.882  -8.948  -2.425  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       1.351 -10.179  -1.706  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       0.737  -8.131  -3.006  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.779  -8.294  -2.982  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.714  -6.347  -2.715  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.477  -8.725  -1.025  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       2.079  -7.719  -0.694  1.00  1.34           H  
ATOM     23  HG  LEU A   2       2.503  -9.282  -3.243  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.834  -9.877  -0.808  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       2.176 -10.826  -1.446  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       0.669 -10.708  -2.354  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       1.079  -7.605  -3.885  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       0.394  -7.417  -2.271  1.00  2.29           H  
ATOM     29 HD23 LEU A   2      -0.076  -8.789  -3.275  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.149  -6.347  -0.488  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.799  -5.546   0.550  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.167  -4.161   0.018  1.00  0.24           C  
ATOM     33  O   GLN A   3       5.937  -3.152   0.685  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.053  -6.257   1.071  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.257  -6.116   2.572  1.00  0.86           C  
ATOM     36  CD  GLN A   3       7.546  -4.687   2.995  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       6.671  -3.993   3.511  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       8.779  -4.239   2.778  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.573  -7.180  -0.781  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.098  -5.429   1.364  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.980  -7.309   0.838  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.919  -5.847   0.572  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       6.362  -6.449   3.076  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       8.089  -6.740   2.868  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       9.428  -4.847   2.360  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       8.989  -3.319   3.043  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.731  -4.125  -1.193  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.123  -2.865  -1.823  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.900  -1.983  -2.076  1.00  0.18           C  
ATOM     50  O   GLU A   4       5.934  -0.777  -1.825  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.858  -3.131  -3.140  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.298  -3.585  -2.953  1.00  0.79           C  
ATOM     53  CD  GLU A   4      10.080  -3.595  -4.252  1.00  1.74           C  
ATOM     54  OE1 GLU A   4      10.605  -2.529  -4.640  1.00  2.66           O  
ATOM     55  OE2 GLU A   4      10.172  -4.670  -4.882  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.881  -4.965  -1.676  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.788  -2.349  -1.146  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.329  -3.897  -3.686  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.863  -2.222  -3.725  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.786  -2.916  -2.261  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.294  -4.584  -2.543  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.821  -2.598  -2.566  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.580  -1.875  -2.846  1.00  0.16           C  
ATOM     64  C   LEU A   5       2.974  -1.292  -1.567  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.301  -0.266  -1.611  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.567  -2.789  -3.535  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.783  -2.149  -4.687  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.451  -1.605  -4.194  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       2.591  -1.047  -5.362  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.858  -3.563  -2.738  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.818  -1.065  -3.515  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.096  -3.648  -3.922  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.859  -3.131  -2.794  1.00  0.29           H  
ATOM     74  HG  LEU A   5       1.580  -2.905  -5.424  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.596  -1.094  -3.253  1.00  1.55           H  
ATOM     76 HD12 LEU A   5      -0.242  -2.422  -4.057  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.052  -0.914  -4.921  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       3.605  -1.387  -5.519  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       2.600  -0.168  -4.733  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       2.143  -0.803  -6.314  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.225  -1.952  -0.432  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.712  -1.496   0.861  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.305  -0.149   1.235  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.584   0.748   1.658  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.042  -2.514   1.944  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.913  -2.827   2.932  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.597  -1.611   3.790  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.671  -3.299   2.191  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.772  -2.764  -0.464  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.641  -1.399   0.780  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.324  -3.422   1.452  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.891  -2.152   2.505  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.232  -3.623   3.590  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       0.759  -1.832   4.434  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.350  -0.774   3.153  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.458  -1.362   4.392  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.250  -2.475   1.636  1.00  1.63           H  
ATOM     98 HD22 LEU A   6      -0.055  -3.664   2.901  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.939  -4.093   1.509  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.620  -0.008   1.068  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.272   1.250   1.381  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.775   2.369   0.493  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.697   3.523   0.919  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.146  -0.758   0.718  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.074   1.503   2.412  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.329   1.140   1.244  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.401   2.016  -0.738  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.859   2.992  -1.684  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.421   3.300  -1.288  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.980   4.450  -1.303  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.915   2.456  -3.119  1.00  0.17           C  
ATOM    112  CG  GLN A   8       5.316   2.075  -3.583  1.00  0.47           C  
ATOM    113  CD  GLN A   8       6.356   3.128  -3.244  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       7.126   2.972  -2.296  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.383   4.210  -4.018  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.456   1.064  -1.001  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.448   3.896  -1.611  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       3.289   1.580  -3.188  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.533   3.213  -3.788  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       5.597   1.148  -3.107  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       5.299   1.937  -4.654  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       5.740   4.268  -4.756  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       7.044   4.905  -3.816  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.719   2.239  -0.897  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.345   2.312  -0.437  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.265   3.130   0.847  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.630   3.960   1.018  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.146   0.888  -0.187  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.566   0.801   0.246  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.645   1.339  -0.378  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.054   0.135   1.406  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.789   1.038   0.322  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.448   0.301   1.427  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.441  -0.588   2.428  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.238  -0.232   2.439  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.226  -1.112   3.431  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.612  -0.931   3.429  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.158   1.365  -0.892  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.258   2.773  -1.199  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.039   0.318  -1.093  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.464   0.439   0.583  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.589   1.910  -1.290  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.697   1.310   0.075  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.372  -0.738   2.439  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.309  -0.106   2.457  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.769  -1.672   4.235  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.187  -1.348   4.236  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.224   2.886   1.741  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.300   3.588   3.023  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.626   5.067   2.823  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.167   5.916   3.590  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.354   2.938   3.925  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.136   3.141   5.426  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.205   2.074   5.982  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.468   3.128   6.163  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.911   2.211   1.525  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.335   3.507   3.499  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.363   1.876   3.724  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.319   3.344   3.666  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.673   4.103   5.588  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       1.034   2.256   7.033  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.655   1.100   5.855  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       0.264   2.106   5.454  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.297   3.284   7.218  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.098   3.918   5.781  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.954   2.175   6.013  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.411   5.371   1.783  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.786   6.751   1.476  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.543   7.604   1.214  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.531   8.801   1.503  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.716   6.792   0.259  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.700   7.951   0.282  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.592   7.952  -0.952  1.00  1.45           C  
ATOM    174  CE  LYS A  11       5.076   8.911  -2.015  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       5.554  10.304  -1.787  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.737   4.650   1.204  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.308   7.151   2.332  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.279   5.871   0.219  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.116   6.876  -0.635  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.149   8.879   0.318  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.320   7.864   1.163  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       6.588   8.255  -0.663  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.622   6.954  -1.363  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       5.422   8.575  -2.981  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       3.997   8.901  -1.998  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       5.205  10.657  -0.872  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       5.208  10.928  -2.542  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       6.594  10.328  -1.781  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.498   6.972   0.670  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.754   7.662   0.377  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.789   7.417   1.485  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.988   7.308   1.218  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.299   7.193  -0.978  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.167   8.242  -1.651  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -1.604   9.160  -2.281  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -3.407   8.145  -1.547  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.571   6.016   0.468  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.546   8.719   0.324  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.470   6.971  -1.631  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.885   6.297  -0.835  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.315   7.332   2.732  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.204   7.100   3.861  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.755   5.684   3.898  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.887   5.470   4.331  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.354   7.428   2.888  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.660   7.286   4.775  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.031   7.793   3.801  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.947   4.718   3.443  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.357   3.325   3.425  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.759   3.128   2.882  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.072   3.590   1.785  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.061   4.954   3.119  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.664   2.768   2.811  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.314   2.939   4.432  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.625   2.438   3.640  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.017   2.168   3.245  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.784   3.423   2.852  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.589   3.399   1.919  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.628   1.563   4.508  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.482   0.959   5.234  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.306   1.856   4.954  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.069   1.453   2.440  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.089   2.339   5.091  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.363   0.828   4.236  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.691   0.930   6.293  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.292  -0.035   4.861  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.229   2.629   5.701  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.392   1.284   4.907  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.539   4.516   3.575  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.217   5.780   3.307  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.000   6.247   1.862  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.828   6.977   1.315  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.740   6.862   4.281  1.00  0.45           C  
ATOM    234  OG  SER A  16      -7.672   7.927   4.358  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.892   4.468   4.310  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.271   5.609   3.461  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -6.624   6.432   5.264  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -5.792   7.254   3.944  1.00  1.12           H  
ATOM    239  HG  SER A  16      -8.271   7.777   5.094  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.886   5.818   1.251  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.561   6.187  -0.131  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.762   5.991  -1.059  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.083   6.865  -1.866  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.373   5.359  -0.637  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.739   4.005  -0.855  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.268   5.237   1.741  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.286   7.231  -0.137  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -4.020   5.774  -1.568  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.579   5.390   0.094  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.842   3.560  -0.010  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.415   4.834  -0.938  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.568   4.528  -1.768  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.642   3.054  -2.119  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.724   2.465  -2.126  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.105   4.176  -0.280  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.466   4.808  -1.236  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.508   5.102  -2.680  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.483   2.460  -2.401  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.402   1.044  -2.750  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.125   0.193  -1.511  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.477   0.650  -0.566  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.305   0.815  -3.795  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.920   1.249  -3.334  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.955   0.074  -3.275  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.563  -0.390  -4.605  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -3.092  -1.614  -4.862  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.942  -2.502  -3.881  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -2.765  -1.951  -6.105  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.658   2.988  -2.370  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.353   0.751  -3.170  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.268  -0.237  -4.035  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.554   1.370  -4.688  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.536   1.985  -4.022  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.000   1.685  -2.349  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.069   0.379  -2.738  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.433  -0.737  -2.747  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -3.655   0.242  -5.349  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -3.183  -2.259  -2.942  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -2.589  -3.415  -4.083  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -2.871  -1.290  -6.847  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -2.412  -2.867  -6.299  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.611  -1.063  -1.498  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.413  -1.984  -0.372  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.956  -2.430  -0.240  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.163  -2.266  -1.169  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.310  -3.187  -0.712  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.176  -2.736  -1.842  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.392  -1.688  -2.574  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.737  -1.542   0.559  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.694  -4.026  -1.001  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.900  -3.451   0.154  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.391  -3.568  -2.496  1.00  0.81           H  
ATOM    293  HG3 PRO A  20     -10.094  -2.315  -1.456  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.744  -2.143  -3.311  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.054  -0.973  -3.038  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.583  -2.999   0.925  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.215  -3.470   1.180  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.681  -4.369   0.062  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.305  -5.371  -0.291  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.343  -4.263   2.480  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.532  -3.686   3.168  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.468  -3.225   2.084  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.538  -2.642   1.327  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.485  -5.310   2.254  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.447  -4.136   3.069  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -6.006  -4.445   3.774  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.230  -2.852   3.782  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.198  -3.988   1.867  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.958  -2.308   2.376  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.512  -4.016  -0.508  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.884  -4.789  -1.590  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.660  -6.247  -1.207  1.00  0.45           C  
ATOM    313  O   PRO A  22      -2.037  -7.159  -1.944  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.541  -4.081  -1.814  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.736  -2.705  -1.276  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.711  -2.836  -0.141  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.468  -4.748  -2.490  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.239  -4.606  -1.284  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.315  -4.062  -2.870  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.206  -2.315  -0.917  1.00  1.07           H  
ATOM    321  HG3 PRO A  22      -1.140  -2.063  -2.044  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.190  -3.000   0.788  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -2.334  -1.957  -0.074  1.00  0.50           H  
ATOM    324  N   SER A  23      -1.050  -6.455  -0.044  1.00  0.86           N  
ATOM    325  CA  SER A  23      -0.774  -7.799   0.458  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.036  -8.442   1.030  1.00  1.23           C  
ATOM    327  O   SER A  23      -2.292  -9.623   0.712  1.00  1.73           O  
ATOM    328  CB  SER A  23       0.325  -7.757   1.526  1.00  1.39           C  
ATOM    329  OG  SER A  23       0.024  -6.810   2.538  1.00  1.45           O  
ATOM    330  H   SER A  23      -0.783  -5.681   0.492  1.00  1.36           H  
ATOM    331  HA  SER A  23      -0.428  -8.394  -0.373  1.00  1.00           H  
ATOM    332  HB2 SER A  23       0.419  -8.733   1.981  1.00  1.60           H  
ATOM    333  HB3 SER A  23       1.264  -7.487   1.064  1.00  1.67           H  
ATOM    334  HG  SER A  23       0.722  -6.153   2.578  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1       4.355  -8.093  -5.377  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.073  -7.583  -4.177  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.099  -6.972  -3.171  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.361  -6.040  -3.494  1.00  0.66           O  
ATOM      5  CB  ALA A   1       6.124  -6.559  -4.585  1.00  0.85           C  
ATOM      6  H   ALA A   1       3.883  -7.287  -5.833  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.581  -8.414  -3.709  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       5.642  -5.621  -4.820  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       6.658  -6.917  -5.452  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.818  -6.412  -3.769  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.105  -7.508  -1.950  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.224  -7.021  -0.891  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.885  -5.895  -0.100  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.316  -4.811   0.041  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.839  -8.166   0.052  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.529  -8.880  -0.295  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       1.558 -10.320   0.198  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       0.342  -8.134   0.300  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.717  -8.249  -1.756  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.328  -6.637  -1.358  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.636  -8.895   0.041  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       2.752  -7.769   1.052  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.410  -8.898  -1.369  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       2.414 -10.827  -0.222  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       0.654 -10.824  -0.109  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       1.627 -10.330   1.276  1.00  2.23           H  
ATOM     27 HD21 LEU A   2      -0.569  -8.666   0.068  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       0.296  -7.140  -0.119  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.459  -8.068   1.371  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.088  -6.158   0.417  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.831  -5.168   1.199  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.242  -3.972   0.340  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.121  -2.823   0.769  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.071  -5.806   1.829  1.00  0.38           C  
ATOM     35  CG  GLN A   3       6.790  -6.514   3.145  1.00  0.86           C  
ATOM     36  CD  GLN A   3       7.974  -6.476   4.094  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       8.130  -5.534   4.872  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       8.818  -7.502   4.035  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.486  -7.042   0.269  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.181  -4.818   1.987  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.481  -6.529   1.138  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.807  -5.037   2.009  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       5.949  -6.034   3.626  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       6.544  -7.546   2.941  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       8.633  -8.219   3.390  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       9.591  -7.500   4.638  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.729  -4.249  -0.874  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.158  -3.191  -1.790  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.008  -2.236  -2.104  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.163  -1.017  -2.013  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.704  -3.793  -3.089  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.942  -4.658  -2.894  1.00  0.79           C  
ATOM     53  CD  GLU A   4      10.118  -3.881  -2.331  1.00  1.74           C  
ATOM     54  OE1 GLU A   4      10.850  -3.254  -3.124  1.00  2.66           O  
ATOM     55  OE2 GLU A   4      10.305  -3.901  -1.096  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.800  -5.184  -1.158  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.946  -2.635  -1.305  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       6.935  -4.401  -3.540  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.957  -2.990  -3.765  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.700  -5.460  -2.212  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.227  -5.073  -3.850  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.851  -2.797  -2.465  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.673  -1.993  -2.783  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.108  -1.322  -1.528  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.576  -0.216  -1.603  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.596  -2.857  -3.446  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.558  -2.081  -4.261  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       1.019  -2.939  -5.397  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.424  -1.601  -3.365  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.789  -3.776  -2.513  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.978  -1.224  -3.477  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.084  -3.564  -4.100  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.078  -3.404  -2.674  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.031  -1.212  -4.698  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       1.713  -2.918  -6.225  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.063  -2.552  -5.719  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.900  -3.957  -5.055  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.168  -0.585  -3.623  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.739  -1.641  -2.333  1.00  1.50           H  
ATOM     80 HD23 LEU A   5      -0.439  -2.236  -3.503  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.231  -1.997  -0.381  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.740  -1.469   0.896  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.310  -0.087   1.178  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.580   0.815   1.567  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.130  -2.404   2.036  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.976  -3.070   2.795  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.424  -2.134   3.858  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.874  -3.506   1.840  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.669  -2.874  -0.392  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.665  -1.403   0.842  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.749  -3.170   1.618  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.719  -1.842   2.746  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.351  -3.952   3.295  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       0.450  -2.479   4.173  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.339  -1.137   3.453  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.092  -2.120   4.707  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.364  -2.636   1.455  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.170  -4.133   2.366  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       1.307  -4.060   1.021  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.620   0.068   0.980  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.262   1.349   1.217  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.702   2.437   0.327  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.518   3.573   0.768  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.153  -0.694   0.668  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.116   1.630   2.249  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.313   1.253   1.027  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.396   2.076  -0.919  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.810   3.026  -1.867  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.371   3.304  -1.448  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.909   4.446  -1.448  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.853   2.470  -3.295  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.193   3.515  -4.347  1.00  0.47           C  
ATOM    113  CD  GLN A   8       3.147   4.612  -4.443  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       2.115   4.444  -5.094  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       3.408   5.742  -3.794  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.538   1.139  -1.195  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.378   3.944  -1.818  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.597   1.688  -3.343  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.887   2.050  -3.535  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       5.142   3.965  -4.096  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.271   3.027  -5.308  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       4.251   5.808  -3.295  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       2.746   6.465  -3.840  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.694   2.229  -1.055  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.327   2.273  -0.576  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.235   3.126   0.686  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.680   3.936   0.840  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.113   0.841  -0.283  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.499   0.726   0.240  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.633   1.185  -0.346  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.890   0.112   1.463  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.721   0.891   0.442  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.285   0.232   1.563  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.188  -0.528   2.484  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -3.992  -0.268   2.650  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -1.891  -1.019   3.563  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.280  -0.885   3.638  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.148   1.363  -1.065  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.302   2.694  -1.343  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.048   0.264  -1.186  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.555   0.416   0.452  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.653   1.702  -1.292  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.652   1.117   0.237  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.116  -0.642   2.436  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.063  -0.175   2.729  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.366  -1.514   4.366  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -3.789  -1.275   4.503  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.208   2.932   1.578  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.277   3.672   2.837  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.576   5.151   2.593  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.116   6.013   3.342  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.341   3.069   3.759  1.00  0.25           C  
ATOM    153  CG  LEU A  10       1.812   2.509   5.082  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       0.963   1.270   4.839  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       2.965   2.191   6.024  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.907   2.269   1.374  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.314   3.591   3.319  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.838   2.270   3.228  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.069   3.834   3.984  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.188   3.253   5.555  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.597   0.893   5.782  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.563   0.513   4.355  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       0.127   1.525   4.204  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.538   3.088   6.205  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.600   1.442   5.576  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       2.574   1.819   6.959  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.341   5.437   1.533  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.688   6.814   1.182  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.427   7.640   0.921  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.393   8.840   1.201  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.596   6.833  -0.053  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.039   8.229  -0.469  1.00  0.90           C  
ATOM    173  CD  LYS A  11       3.355   8.672  -1.756  1.00  1.45           C  
ATOM    174  CE  LYS A  11       2.722  10.048  -1.612  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       3.721  11.143  -1.759  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.669   4.706   0.970  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.220   7.244   2.018  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.480   6.247   0.157  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.069   6.385  -0.880  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.793   8.925   0.318  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.108   8.224  -0.625  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       4.089   8.706  -2.548  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       2.585   7.956  -2.007  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       1.964  10.162  -2.372  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       2.264  10.119  -0.636  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       4.193  11.075  -2.683  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       4.440  11.076  -1.010  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       3.251  12.068  -1.688  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.390   6.986   0.390  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.878   7.649   0.096  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.872   7.503   1.260  1.00  0.34           C  
ATOM    192  O   ASP A  12      -3.076   7.687   1.080  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.480   7.068  -1.189  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.389   8.051  -1.904  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -1.863   8.956  -2.586  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -3.625   7.918  -1.784  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.479   6.028   0.195  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.675   8.698  -0.056  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.679   6.799  -1.860  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -2.048   6.182  -0.946  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.362   7.175   2.452  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.218   7.013   3.618  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.720   5.587   3.787  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.788   5.371   4.361  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.397   7.043   2.544  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.661   7.291   4.500  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.068   7.672   3.521  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.944   4.617   3.288  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.314   3.216   3.387  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.765   2.963   3.026  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.218   3.358   1.955  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.109   4.856   2.850  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.686   2.644   2.719  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.139   2.882   4.398  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.516   2.300   3.916  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -5.938   1.987   3.703  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.769   3.211   3.336  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.657   3.133   2.487  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.380   1.442   5.060  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.141   0.888   5.666  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.032   1.796   5.212  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.069   1.228   2.948  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -6.778   2.242   5.656  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.131   0.685   4.919  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.220   0.899   6.743  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -4.974  -0.117   5.310  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -3.893   2.607   5.906  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.113   1.243   5.088  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.479   4.338   3.989  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.208   5.576   3.739  1.00  0.33           C  
ATOM    231  C   SER A  16      -6.973   6.105   2.317  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.781   6.881   1.804  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.815   6.644   4.763  1.00  0.45           C  
ATOM    234  OG  SER A  16      -7.111   6.219   6.084  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.764   4.331   4.659  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.258   5.352   3.855  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -5.754   6.836   4.692  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.360   7.554   4.560  1.00  1.12           H  
ATOM    239  HG  SER A  16      -8.011   6.467   6.307  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.867   5.684   1.687  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.527   6.112   0.325  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.733   6.020  -0.614  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.935   6.890  -1.462  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.378   5.260  -0.231  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.822   3.959  -0.584  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.262   5.068   2.150  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.203   7.142   0.374  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.975   5.737  -1.111  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.603   5.173   0.516  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.249   3.599  -1.266  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.522   4.956  -0.455  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.692   4.755  -1.293  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.809   3.319  -1.765  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.893   2.734  -1.735  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.303   4.296   0.235  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.576   5.012  -0.728  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.624   5.402  -2.154  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.681   2.749  -2.193  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.641   1.369  -2.667  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.151   0.433  -1.563  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.390   0.844  -0.683  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.733   1.250  -3.896  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.295   1.685  -3.645  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.305   0.812  -4.401  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.572   1.567  -5.418  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -4.019   1.788  -6.659  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -5.204   1.319  -7.047  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -3.279   2.485  -7.514  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.851   3.271  -2.182  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.645   1.085  -2.943  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.722   0.220  -4.220  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -7.137   1.862  -4.688  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -5.178   2.708  -3.969  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.087   1.615  -2.587  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.598   0.399  -3.696  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.844   0.008  -4.881  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -2.697   1.928  -5.165  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -5.769   0.794  -6.412  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -5.528   1.491  -7.976  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -2.388   2.841  -7.231  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -3.612   2.652  -8.443  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.577  -0.843  -1.595  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.173  -1.836  -0.593  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.714  -2.268  -0.755  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.096  -2.018  -1.793  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.113  -3.012  -0.866  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.462  -2.890  -2.309  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.483  -1.416  -2.609  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.330  -1.472   0.411  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.602  -3.942  -0.660  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.989  -2.929  -0.240  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.714  -3.384  -2.911  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.435  -3.322  -2.489  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -8.114  -1.229  -3.607  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.483  -1.023  -2.497  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.144  -2.927   0.275  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.753  -3.400   0.248  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.440  -4.238  -0.994  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.332  -4.871  -1.562  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.641  -4.262   1.509  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -4.699  -3.751   2.423  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -5.817  -3.261   1.545  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.056  -2.576   0.309  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.808  -5.298   1.253  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -2.659  -4.146   1.939  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.048  -4.548   3.061  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -4.308  -2.939   3.018  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.550  -4.038   1.400  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.277  -2.385   1.977  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.164  -4.245  -1.432  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.713  -4.997  -2.612  1.00  0.34           C  
ATOM    312  C   PRO A  22      -2.206  -6.442  -2.613  1.00  0.45           C  
ATOM    313  O   PRO A  22      -1.641  -7.307  -1.942  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.177  -4.947  -2.519  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.127  -4.365  -1.178  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.053  -3.514  -0.820  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.032  -4.515  -3.525  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.224  -5.945  -2.614  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.210  -4.326  -3.312  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.251  -5.157  -0.453  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       1.021  -3.762  -1.232  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.169  -3.452   0.250  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -0.958  -2.532  -1.254  1.00  0.50           H  
ATOM    324  N   SER A  23      -3.267  -6.687  -3.376  1.00  0.86           N  
ATOM    325  CA  SER A  23      -3.854  -8.022  -3.478  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.998  -8.932  -4.360  1.00  1.23           C  
ATOM    327  O   SER A  23      -2.731  -8.555  -5.522  1.00  1.73           O  
ATOM    328  CB  SER A  23      -5.279  -7.937  -4.037  1.00  1.39           C  
ATOM    329  OG  SER A  23      -5.980  -9.152  -3.836  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.668  -5.948  -3.881  1.00  1.36           H  
ATOM    331  HA  SER A  23      -3.894  -8.440  -2.485  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -5.813  -7.142  -3.538  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -5.237  -7.730  -5.097  1.00  1.67           H  
ATOM    334  HG  SER A  23      -6.034  -9.632  -4.665  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1       4.101  -9.361  -4.410  1.00  0.87           N  
ATOM      2  CA  ALA A   1       4.851  -8.177  -3.910  1.00  0.60           C  
ATOM      3  C   ALA A   1       3.951  -7.274  -3.065  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.472  -6.238  -3.534  1.00  0.66           O  
ATOM      5  CB  ALA A   1       5.450  -7.401  -5.076  1.00  0.85           C  
ATOM      6  H   ALA A   1       3.316  -9.015  -4.999  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.663  -8.531  -3.292  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       4.666  -7.132  -5.771  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       6.181  -8.015  -5.580  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       5.926  -6.506  -4.706  1.00  1.33           H  
ATOM     11  N   LEU A   2       3.725  -7.677  -1.814  1.00  0.45           N  
ATOM     12  CA  LEU A   2       2.882  -6.910  -0.899  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.666  -5.769  -0.255  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.246  -4.614  -0.312  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.294  -7.823   0.183  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.379  -7.125   1.197  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       0.143  -7.966   1.475  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       2.133  -6.837   2.488  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.133  -8.511  -1.500  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.073  -6.488  -1.475  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       1.729  -8.604  -0.304  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       3.112  -8.278   0.723  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.052  -6.182   0.784  1.00  1.70           H  
ATOM     24 HD11 LEU A   2      -0.627  -7.722   0.759  1.00  1.87           H  
ATOM     25 HD12 LEU A   2      -0.216  -7.759   2.472  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       0.393  -9.014   1.392  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       2.941  -6.150   2.288  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       2.532  -7.759   2.886  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.456  -6.397   3.207  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.804  -6.102   0.359  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.649  -5.105   1.020  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.150  -4.048   0.033  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.277  -2.875   0.388  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.840  -5.785   1.700  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.277  -5.103   2.988  1.00  0.86           C  
ATOM     36  CD  GLN A   3       6.618  -5.701   4.217  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       7.215  -6.518   4.919  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       5.379  -5.301   4.486  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.081  -7.043   0.370  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.051  -4.618   1.774  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.575  -6.806   1.931  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.677  -5.787   1.018  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       8.347  -5.204   3.088  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.019  -4.056   2.932  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       4.961  -4.646   3.884  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       4.933  -5.675   5.275  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.430  -4.470  -1.202  1.00  0.20           N  
ATOM     48  CA  GLU A   4       6.916  -3.559  -2.239  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.914  -2.433  -2.498  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.282  -1.257  -2.509  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.186  -4.327  -3.538  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.507  -5.085  -3.539  1.00  0.79           C  
ATOM     53  CD  GLU A   4       8.464  -6.342  -2.686  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       8.038  -7.397  -3.202  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       8.856  -6.269  -1.503  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.307  -5.418  -1.421  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.841  -3.125  -1.890  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       6.388  -5.038  -3.694  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.198  -3.628  -4.361  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       8.744  -5.366  -4.554  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.280  -4.435  -3.157  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.648  -2.802  -2.700  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.591  -1.823  -2.951  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.064  -1.208  -1.650  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.405  -0.172  -1.679  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.439  -2.468  -3.726  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.642  -1.527  -4.641  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.302  -1.172  -4.012  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       2.430  -0.261  -4.961  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.417  -3.756  -2.674  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.013  -1.037  -3.557  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       2.847  -3.263  -4.335  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.755  -2.903  -3.013  1.00  0.29           H  
ATOM     74  HG  LEU A   5       1.445  -2.035  -5.570  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.008  -0.180  -4.323  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.390  -1.200  -2.936  1.00  1.62           H  
ATOM     77 HD13 LEU A   5      -0.445  -1.884  -4.330  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       2.542   0.331  -4.065  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       1.901   0.312  -5.708  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       3.405  -0.530  -5.339  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.356  -1.851  -0.514  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.908  -1.365   0.793  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.468   0.014   1.097  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.720   0.925   1.423  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.331  -2.334   1.890  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.241  -2.726   2.894  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.799  -1.517   3.706  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       1.054  -3.359   2.183  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.883  -2.675  -0.556  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.830  -1.307   0.775  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.686  -3.222   1.410  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.150  -1.892   2.437  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.645  -3.456   3.582  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       2.610  -1.194   4.343  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       0.948  -1.785   4.316  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.525  -0.714   3.038  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.552  -2.612   1.586  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.366  -3.756   2.914  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       1.400  -4.157   1.544  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.789   0.164   0.990  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.413   1.449   1.258  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.865   2.542   0.365  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.725   3.690   0.793  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.343  -0.602   0.726  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.236   1.717   2.288  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.468   1.366   1.095  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.521   2.174  -0.870  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.943   3.128  -1.819  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.505   3.415  -1.408  1.00  0.15           C  
ATOM    110  O   GLN A   8       2.051   4.560  -1.405  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.990   2.574  -3.247  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.683   3.496  -4.238  1.00  0.47           C  
ATOM    113  CD  GLN A   8       3.902   4.773  -4.492  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       3.030   4.818  -5.359  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       4.212   5.822  -3.734  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.629   1.230  -1.137  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.515   4.044  -1.767  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.516   1.630  -3.238  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.979   2.406  -3.590  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       5.655   3.757  -3.849  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.802   2.972  -5.175  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       4.920   5.715  -3.062  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       3.721   6.659  -3.881  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.818   2.343  -1.024  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.445   2.392  -0.556  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.353   3.204   0.734  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.565   4.005   0.915  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.021   0.959  -0.314  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.437   0.841   0.122  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.527   1.389  -0.474  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.908   0.127   1.259  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.662   1.053   0.225  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.303   0.277   1.299  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.278  -0.628   2.246  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.079  -0.302   2.296  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.047  -1.199   3.237  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.435  -1.032   3.253  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.266   1.473  -1.037  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.170   2.848  -1.312  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.093   0.399  -1.225  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.601   0.515   0.450  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.486   1.995  -1.365  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.575   1.324  -0.003  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.206  -0.766   2.243  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.151  -0.187   2.327  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.579  -1.784   4.014  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -3.998  -1.487   4.049  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.329   2.986   1.617  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.398   3.686   2.900  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.653   5.179   2.698  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.173   6.005   3.478  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.498   3.080   3.776  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.276   3.215   5.284  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       2.637   1.919   5.995  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.088   4.375   5.843  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.032   2.333   1.391  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.447   3.560   3.395  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.577   2.028   3.538  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.433   3.558   3.527  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.231   3.417   5.472  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       2.452   2.025   7.053  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       3.683   1.699   5.832  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       2.035   1.113   5.603  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       2.933   4.442   6.910  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       2.771   5.295   5.375  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.137   4.212   5.641  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.401   5.518   1.643  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.709   6.913   1.327  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.425   7.733   1.170  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.394   8.919   1.502  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.543   6.994   0.042  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.412   8.239  -0.049  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.142   8.312  -1.383  1.00  1.45           C  
ATOM    174  CE  LYS A  11       6.047   9.532  -1.460  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       5.300  10.763  -1.846  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.747   4.812   1.057  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.284   7.320   2.146  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.187   6.129  -0.009  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.875   6.984  -0.806  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.786   9.113   0.056  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.140   8.217   0.749  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.744   7.424  -1.502  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       4.412   8.365  -2.178  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       6.503   9.689  -0.494  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       6.818   9.346  -2.194  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       4.834  10.624  -2.767  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       5.950  11.570  -1.918  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       4.574  10.980  -1.132  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.367   7.086   0.671  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.922   7.742   0.475  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.891   7.418   1.625  1.00  0.34           C  
ATOM    192  O   ASP A  12      -3.105   7.358   1.427  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.525   7.312  -0.872  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.636   8.235  -1.360  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -2.822   9.323  -0.771  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -3.320   7.867  -2.338  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.457   6.139   0.431  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.752   8.809   0.457  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.744   7.304  -1.617  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.927   6.311  -0.774  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.343   7.215   2.828  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.168   6.903   3.986  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.678   5.470   3.985  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.729   5.185   4.560  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.371   7.279   2.930  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.583   7.062   4.881  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.014   7.574   4.001  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.928   4.568   3.341  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.314   3.170   3.274  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.756   2.975   2.844  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.164   3.462   1.791  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.104   4.853   2.910  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.669   2.665   2.570  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.176   2.727   4.249  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.548   2.252   3.652  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -5.964   1.974   3.366  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.778   3.225   3.050  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.643   3.199   2.172  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.460   1.341   4.666  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.252   0.720   5.268  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.112   1.636   4.916  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.073   1.268   2.558  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -6.864   2.103   5.306  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.218   0.611   4.446  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.367   0.656   6.340  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.092  -0.259   4.845  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -3.978   2.386   5.676  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.201   1.075   4.774  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.508   4.312   3.773  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.233   5.565   3.569  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.067   6.093   2.138  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.940   6.800   1.632  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.778   6.624   4.580  1.00  0.45           C  
ATOM    234  OG  SER A  16      -5.562   7.234   4.180  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.814   4.269   4.464  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.278   5.351   3.737  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.537   7.387   4.662  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.633   6.158   5.544  1.00  1.12           H  
ATOM    239  HG  SER A  16      -4.963   7.276   4.929  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.944   5.747   1.493  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.663   6.181   0.120  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.868   5.962  -0.798  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.157   6.791  -1.663  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.447   5.430  -0.438  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.777   4.095  -0.787  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.287   5.183   1.953  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.439   7.237   0.149  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -4.088   5.937  -1.321  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.665   5.411   0.307  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.866   3.568   0.011  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.561   4.837  -0.605  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.719   4.517  -1.420  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.690   3.083  -1.914  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.708   2.390  -1.889  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.277   4.214   0.097  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.613   4.666  -0.833  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.746   5.179  -2.272  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.512   2.638  -2.356  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.339   1.276  -2.853  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.022   0.314  -1.706  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.347   0.686  -0.743  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.220   1.228  -3.900  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.854   1.629  -3.361  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.739   1.248  -4.320  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.507   2.277  -5.334  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.472   2.274  -6.179  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -1.570   1.297  -6.139  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -2.341   3.252  -7.068  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.740   3.242  -2.342  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.265   0.974  -3.315  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.149   0.222  -4.286  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.474   1.896  -4.710  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.837   2.699  -3.212  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.691   1.131  -2.416  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -2.831   1.104  -3.754  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.004   0.323  -4.812  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -4.155   3.010  -5.390  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -1.661   0.556  -5.474  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -0.798   1.303  -6.775  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.016   3.990  -7.105  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -1.568   3.252  -7.703  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.505  -0.939  -1.795  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.271  -1.958  -0.764  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.802  -2.378  -0.690  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.041  -2.168  -1.637  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.140  -3.145  -1.209  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.054  -2.604  -2.257  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.317  -1.467  -2.902  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.595  -1.615   0.208  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.508  -3.926  -1.604  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.695  -3.522  -0.361  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.271  -3.370  -2.986  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.966  -2.249  -1.802  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.693  -1.826  -3.705  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.012  -0.722  -3.261  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.386  -2.986   0.442  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.004  -3.445   0.637  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.499  -4.289  -0.534  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.252  -5.081  -1.104  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.087  -4.296   1.906  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.261  -3.763   2.652  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.235  -3.273   1.614  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.333  -2.615   0.799  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.225  -5.334   1.638  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.177  -4.185   2.476  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.708  -4.551   3.240  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -4.952  -2.949   3.289  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.959  -4.039   1.386  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.729  -2.377   1.957  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.214  -4.128  -0.910  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.609  -4.876  -2.020  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.352  -6.341  -1.664  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.208  -6.755  -1.467  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.294  -4.133  -2.266  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.054  -3.537  -0.947  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.254  -3.199  -0.284  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.224  -4.827  -2.907  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.461  -4.831  -2.597  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.442  -3.372  -3.016  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.602  -4.254  -0.354  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.641  -2.642  -1.093  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.192  -3.371   0.781  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.526  -2.176  -0.486  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.431  -7.120  -1.582  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.338  -8.541  -1.250  1.00  0.96           C  
ATOM    326  C   SER A  23      -1.468  -9.289  -2.260  1.00  1.23           C  
ATOM    327  O   SER A  23      -0.461  -9.894  -1.836  1.00  1.73           O  
ATOM    328  CB  SER A  23      -3.736  -9.168  -1.193  1.00  1.39           C  
ATOM    329  OG  SER A  23      -3.699 -10.443  -0.576  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.312  -6.725  -1.749  1.00  1.36           H  
ATOM    331  HA  SER A  23      -1.881  -8.621  -0.274  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -4.393  -8.525  -0.625  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -4.120  -9.277  -2.197  1.00  1.67           H  
ATOM    334  HG  SER A  23      -4.589 -10.803  -0.532  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1       5.338  -8.174  -5.449  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.675  -8.083  -4.002  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.775  -7.074  -3.290  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.787  -5.883  -3.609  1.00  0.66           O  
ATOM      5  CB  ALA A   1       7.139  -7.706  -3.822  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.345  -8.467  -5.525  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.525  -9.056  -3.559  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       7.765  -8.474  -4.255  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.362  -7.613  -2.769  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       7.334  -6.765  -4.315  1.00  1.33           H  
ATOM     11  N   LEU A   2       3.995  -7.562  -2.324  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.085  -6.706  -1.564  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.848  -5.767  -0.628  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.385  -4.663  -0.342  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.092  -7.555  -0.763  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.687  -8.326   0.420  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       2.517  -7.539   1.713  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       2.037  -9.697   0.538  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.032  -8.520  -2.117  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.533  -6.107  -2.273  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       1.319  -6.902  -0.387  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       1.640  -8.267  -1.436  1.00  1.34           H  
ATOM     23  HG  LEU A   2       3.744  -8.470   0.255  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       3.354  -6.870   1.839  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       2.473  -8.222   2.548  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       1.602  -6.966   1.668  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       2.239 -10.269  -0.356  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       0.970  -9.581   0.657  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       2.442 -10.215   1.395  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.017  -6.211  -0.154  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.841  -5.405   0.747  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.223  -4.076   0.097  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.050  -3.012   0.696  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.105  -6.171   1.151  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.496  -5.975   2.608  1.00  0.86           C  
ATOM     36  CD  GLN A   3       7.992  -4.570   2.898  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.134  -4.227   2.588  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       7.135  -3.747   3.496  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.333  -7.101  -0.417  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.256  -5.202   1.632  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.943  -7.225   0.982  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.925  -5.839   0.532  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       6.634  -6.171   3.228  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       8.281  -6.675   2.853  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       6.241  -4.087   3.715  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       7.432  -2.832   3.693  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.736  -4.145  -1.134  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.137  -2.946  -1.871  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.933  -2.039  -2.127  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.019  -0.821  -1.961  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.799  -3.329  -3.199  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.256  -3.738  -3.055  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.434  -5.239  -2.908  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.222  -5.756  -1.789  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.785  -5.897  -3.909  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.844  -5.022  -1.558  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.852  -2.409  -1.264  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.256  -4.156  -3.632  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.749  -2.485  -3.871  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.794  -3.414  -3.933  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.669  -3.254  -2.183  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.809  -2.645  -2.522  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.581  -1.898  -2.790  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.056  -1.229  -1.518  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.514  -0.130  -1.571  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.507  -2.825  -3.372  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.643  -2.212  -4.479  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.629  -3.225  -4.989  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.940  -0.959  -3.975  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.805  -3.620  -2.628  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.812  -1.133  -3.515  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       2.997  -3.702  -3.772  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.855  -3.135  -2.569  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.279  -1.930  -5.306  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.369  -2.989  -6.011  1.00  1.55           H  
ATOM     76 HD12 LEU A   5      -0.258  -3.188  -4.374  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       1.057  -4.216  -4.946  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       1.664  -0.167  -3.847  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.465  -1.168  -3.029  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.194  -0.652  -4.693  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.226  -1.904  -0.377  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.776  -1.381   0.916  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.416  -0.037   1.225  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.745   0.875   1.692  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.122  -2.365   2.026  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.947  -2.845   2.883  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.397  -1.704   3.726  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.854  -3.445   2.010  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.668  -2.778  -0.405  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.705  -1.259   0.874  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.578  -3.216   1.564  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.846  -1.900   2.678  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.296  -3.614   3.556  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       2.075  -1.499   4.541  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       0.432  -1.982   4.123  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       1.292  -0.820   3.113  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       1.281  -4.202   1.369  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.410  -2.669   1.405  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.095  -3.889   2.637  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.717   0.079   0.962  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.414   1.327   1.216  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.902   2.442   0.332  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.817   3.594   0.759  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.205  -0.685   0.586  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.276   1.604   2.250  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.458   1.188   1.028  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.528   2.084  -0.897  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.979   3.053  -1.845  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.545   3.378  -1.437  1.00  0.15           C  
ATOM    110  O   GLN A   8       2.118   4.533  -1.451  1.00  0.19           O  
ATOM    111  CB  GLN A   8       4.018   2.496  -3.273  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.621   3.456  -4.287  1.00  0.47           C  
ATOM    113  CD  GLN A   8       6.114   3.650  -4.095  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.920   2.838  -4.550  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.492   4.730  -3.418  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.594   1.133  -1.159  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.575   3.953  -1.791  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.604   1.589  -3.277  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.011   2.263  -3.585  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       4.450   3.064  -5.278  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.132   4.414  -4.192  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       5.796   5.336  -3.081  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       7.453   4.877  -3.282  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.834   2.326  -1.039  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.462   2.414  -0.573  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.394   3.220   0.721  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.508   4.036   0.912  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.054   0.996  -0.339  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.482   0.930   0.071  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.538   1.536  -0.531  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.004   0.216   1.186  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.698   1.239   0.144  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.391   0.428   1.207  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.425  -0.585   2.169  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.209  -0.135   2.180  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.235  -1.140   3.135  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.615  -0.912   3.134  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.263   1.447  -1.037  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.135   2.894  -1.326  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.058   0.431  -1.247  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.537   0.533   0.437  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.455   2.157  -1.409  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.594   1.556  -0.095  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.361  -0.770   2.179  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.274   0.030   2.198  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.805  -1.761   3.907  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.210  -1.357   3.911  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.369   2.978   1.598  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.455   3.668   2.885  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.694   5.164   2.691  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.206   5.980   3.476  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.572   3.068   3.743  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.602   3.548   5.198  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       2.759   2.370   6.147  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.725   4.554   5.404  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.060   2.312   1.366  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.512   3.532   3.393  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.457   1.993   3.742  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.519   3.312   3.288  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.666   4.038   5.427  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       2.751   2.726   7.167  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       3.694   1.868   5.948  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.941   1.678   6.001  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.708   4.908   6.425  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       3.589   5.389   4.733  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.674   4.081   5.202  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.438   5.518   1.638  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.729   6.919   1.332  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.436   7.729   1.219  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.399   8.908   1.578  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.531   7.022   0.031  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.439   8.240  -0.032  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.302   8.228  -1.285  1.00  1.45           C  
ATOM    174  CE  LYS A  11       6.546   7.373  -1.101  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       7.512   7.548  -2.221  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.791   4.819   1.048  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.320   7.317   2.143  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.145   6.139  -0.071  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.843   7.068  -0.800  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.829   9.131  -0.036  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.081   8.243   0.837  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       4.722   7.831  -2.105  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.602   9.241  -1.513  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       7.026   7.653  -0.176  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       6.248   6.335  -1.052  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       7.039   7.382  -3.133  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       8.297   6.874  -2.123  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       7.897   8.515  -2.213  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.375   7.081   0.729  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.929   7.724   0.578  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.857   7.346   1.742  1.00  0.34           C  
ATOM    192  O   ASP A  12      -3.050   7.106   1.548  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.553   7.314  -0.766  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.694   8.221  -1.213  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.071   9.143  -0.455  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -3.211   8.007  -2.329  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.469   6.140   0.469  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.776   8.792   0.585  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.789   7.340  -1.527  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.931   6.303  -0.683  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.294   7.290   2.954  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.074   6.934   4.131  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.618   5.514   4.071  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.663   5.223   4.656  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.340   7.486   3.050  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.448   7.030   5.006  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.903   7.621   4.220  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.907   4.630   3.361  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.328   3.248   3.229  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.773   3.117   2.788  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.156   3.640   1.742  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.087   4.921   2.923  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.697   2.761   2.500  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.204   2.754   4.180  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.598   2.411   3.579  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.022   2.195   3.281  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.788   3.481   2.994  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.677   3.498   2.141  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.549   1.552   4.564  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.368   0.874   5.157  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.195   1.756   4.835  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.155   1.512   2.457  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -6.928   2.316   5.219  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.334   0.857   4.325  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.492   0.786   6.226  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.241  -0.100   4.710  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.043   2.486   5.612  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.301   1.167   4.689  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.453   4.552   3.715  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.129   5.834   3.538  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.063   6.315   2.083  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.976   6.994   1.611  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.535   6.893   4.473  1.00  0.45           C  
ATOM    234  OG  SER A  16      -5.314   7.406   3.964  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.744   4.475   4.388  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.165   5.679   3.801  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.235   7.708   4.578  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.350   6.450   5.441  1.00  1.12           H  
ATOM    239  HG  SER A  16      -5.469   8.265   3.563  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.981   5.956   1.379  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.797   6.345  -0.021  1.00  0.29           C  
ATOM    242  C   SER A  17      -7.052   6.053  -0.850  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.487   6.885  -1.646  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.596   5.607  -0.626  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.883   4.235  -0.842  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.290   5.413   1.814  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.603   7.408  -0.047  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -4.340   6.059  -1.572  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.755   5.683   0.046  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.102   3.794  -1.179  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.617   4.861  -0.656  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.807   4.462  -1.388  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.720   3.027  -1.869  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.688   2.270  -1.762  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.216   4.238  -0.012  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.666   4.566  -0.742  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.929   5.112  -2.243  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.551   2.653  -2.390  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.320   1.297  -2.884  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.023   0.342  -1.725  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.348   0.713  -0.764  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.157   1.284  -3.882  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -4.823   1.705  -3.277  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.770   1.954  -4.348  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.617   0.816  -5.256  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.949  -0.302  -4.957  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.377  -0.452  -3.763  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -2.857  -1.275  -5.857  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.820   3.305  -2.437  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.218   0.971  -3.385  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.050   0.283  -4.275  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.389   1.957  -4.694  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.969   2.614  -2.714  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.476   0.924  -2.617  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -4.061   2.821  -4.922  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -2.824   2.147  -3.864  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -4.032   0.890  -6.141  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.444   0.274  -3.079  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.879  -1.293  -3.550  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.288  -1.170  -6.753  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -2.357  -2.113  -5.639  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.528  -0.905  -1.802  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.313  -1.915  -0.757  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.860  -2.392  -0.701  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.097  -2.193  -1.649  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.238  -3.074  -1.167  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.128  -2.522  -2.230  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.344  -1.434  -2.902  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.605  -1.544   0.215  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.643  -3.895  -1.538  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.807  -3.400  -0.309  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.376  -3.297  -2.940  1.00  0.81           H  
ATOM    293  HG3 PRO A  20     -10.025  -2.117  -1.784  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.723  -1.842  -3.687  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.006  -0.676  -3.293  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.460  -3.034   0.415  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -4.094  -3.546   0.592  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.748  -4.644  -0.416  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.627  -5.384  -0.866  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -4.097  -4.113   2.015  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.531  -4.367   2.328  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.308  -3.317   1.587  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.365  -2.752   0.518  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.520  -5.026   2.044  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.668  -3.391   2.694  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.812  -5.351   1.986  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.697  -4.274   3.391  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.270  -3.702   1.285  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.427  -2.433   2.196  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.457  -4.765  -0.786  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.991  -5.772  -1.744  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.752  -7.143  -1.099  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.718  -7.770  -1.329  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.676  -5.170  -2.239  1.00  0.47           C  
ATOM    315  CG  PRO A  22      -0.146  -4.419  -1.065  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.347  -3.920  -0.299  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.675  -5.881  -2.571  1.00  0.41           H  
ATOM    318  HB2 PRO A  22      -0.004  -5.959  -2.542  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.868  -4.512  -3.073  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.445  -5.078  -0.447  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.452  -3.587  -1.405  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.199  -4.057   0.762  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.529  -2.879  -0.523  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.720  -7.602  -0.295  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.629  -8.899   0.386  1.00  0.96           C  
ATOM    326  C   SER A  23      -1.556  -8.895   1.488  1.00  1.23           C  
ATOM    327  O   SER A  23      -1.497  -9.882   2.252  1.00  1.73           O  
ATOM    328  CB  SER A  23      -2.361 -10.024  -0.628  1.00  1.39           C  
ATOM    329  OG  SER A  23      -0.986 -10.372  -0.679  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.521  -7.057  -0.158  1.00  1.36           H  
ATOM    331  HA  SER A  23      -3.587  -9.082   0.853  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -2.927 -10.899  -0.345  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -2.674  -9.700  -1.610  1.00  1.67           H  
ATOM    334  HG  SER A  23      -0.539  -9.818  -1.324  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1       6.426  -5.717  -6.085  1.00  0.87           N  
ATOM      2  CA  ALA A   1       6.239  -6.714  -4.996  1.00  0.60           C  
ATOM      3  C   ALA A   1       5.145  -6.275  -4.023  1.00  0.49           C  
ATOM      4  O   ALA A   1       4.816  -5.091  -3.939  1.00  0.66           O  
ATOM      5  CB  ALA A   1       7.548  -6.932  -4.248  1.00  0.85           C  
ATOM      6  H   ALA A   1       6.724  -4.820  -5.650  1.00  1.43           H  
ATOM      7  HA  ALA A   1       5.950  -7.654  -5.443  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       7.445  -7.775  -3.580  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.789  -6.047  -3.677  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       8.339  -7.130  -4.957  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.588  -7.239  -3.288  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.532  -6.957  -2.315  1.00  0.41           C  
ATOM     13  C   LEU A   2       4.050  -6.055  -1.194  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.402  -5.073  -0.831  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.982  -8.260  -1.725  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.761  -8.835  -2.447  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       2.170  -9.477  -3.765  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.045  -9.844  -1.560  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.898  -8.163  -3.399  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.736  -6.443  -2.832  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.770  -9.001  -1.746  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       2.711  -8.079  -0.696  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.071  -8.034  -2.667  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       1.316  -9.970  -4.205  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       2.951 -10.201  -3.586  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       2.532  -8.715  -4.439  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       1.701 -10.678  -1.359  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       0.156 -10.198  -2.062  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.768  -9.372  -0.629  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.227  -6.391  -0.659  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.839  -5.606   0.414  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.139  -4.183  -0.058  1.00  0.24           C  
ATOM     33  O   GLN A   3       5.894  -3.218   0.668  1.00  0.28           O  
ATOM     34  CB  GLN A   3       7.126  -6.279   0.901  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.251  -6.330   2.415  1.00  0.86           C  
ATOM     36  CD  GLN A   3       8.388  -7.222   2.879  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.493  -6.749   3.143  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       8.123  -8.522   2.980  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.696  -7.182  -0.997  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.136  -5.560   1.232  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.155  -7.292   0.526  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.974  -5.736   0.510  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.426  -5.330   2.783  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       6.326  -6.707   2.828  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       7.219  -8.830   2.754  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       8.842  -9.118   3.278  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.659  -4.063  -1.282  1.00  0.20           N  
ATOM     48  CA  GLU A   4       6.983  -2.758  -1.861  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.715  -1.935  -2.087  1.00  0.18           C  
ATOM     50  O   GLU A   4       5.706  -0.722  -1.865  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.735  -2.931  -3.183  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.126  -3.524  -3.021  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.868  -3.643  -4.339  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.638  -4.634  -5.063  1.00  2.05           O  
ATOM     55  OE2 GLU A   4      10.678  -2.743  -4.647  1.00  2.66           O  
ATOM     56  H   GLU A   4       6.823  -4.872  -1.812  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.617  -2.235  -1.160  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.163  -3.583  -3.827  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.832  -1.966  -3.657  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.698  -2.891  -2.359  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.036  -4.508  -2.585  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.644  -2.605  -2.522  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.365  -1.942  -2.772  1.00  0.16           C  
ATOM     64  C   LEU A   5       2.791  -1.353  -1.483  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.183  -0.287  -1.504  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.363  -2.923  -3.389  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.158  -2.277  -4.080  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.554  -3.230  -5.100  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.114  -1.857  -3.053  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.715  -3.571  -2.674  1.00  0.17           H  
ATOM     71  HA  LEU A   5       3.542  -1.138  -3.471  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       2.886  -3.528  -4.115  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       1.997  -3.571  -2.607  1.00  0.29           H  
ATOM     74  HG  LEU A   5       1.487  -1.392  -4.605  1.00  0.83           H  
ATOM     75 HD11 LEU A   5      -0.107  -3.922  -4.601  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       1.344  -3.778  -5.594  1.00  1.62           H  
ATOM     77 HD13 LEU A   5      -0.002  -2.665  -5.834  1.00  1.58           H  
ATOM     78 HD21 LEU A   5      -0.764  -2.476  -3.157  1.00  1.78           H  
ATOM     79 HD22 LEU A   5      -0.154  -0.823  -3.216  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.519  -1.970  -2.059  1.00  1.85           H  
ATOM     81  N   LEU A   6       2.994  -2.054  -0.363  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.502  -1.599   0.939  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.110  -0.258   1.310  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.393   0.670   1.668  1.00  0.16           O  
ATOM     85  CB  LEU A   6       2.839  -2.626   2.013  1.00  0.32           C  
ATOM     86  CG  LEU A   6       1.893  -2.674   3.219  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.872  -1.338   3.948  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.489  -3.071   2.787  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.489  -2.899  -0.413  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.430  -1.493   0.874  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       2.836  -3.585   1.541  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       3.837  -2.425   2.373  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.250  -3.422   3.913  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.473  -1.476   4.941  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.252  -0.641   3.405  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.877  -0.947   4.014  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.126  -2.366   2.054  1.00  1.63           H  
ATOM     98 HD22 LEU A   6      -0.166  -3.068   3.645  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.511  -4.061   2.355  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.434  -0.157   1.206  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.106   1.091   1.518  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.657   2.205   0.598  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.625   3.372   0.994  1.00  0.23           O  
ATOM    104  H   GLY A   7       4.954  -0.930   0.902  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       4.885   1.364   2.539  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.162   0.957   1.412  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.267   1.833  -0.624  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.767   2.803  -1.596  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.337   3.171  -1.216  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.933   4.334  -1.276  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.814   2.225  -3.015  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.689   3.022  -3.970  1.00  0.47           C  
ATOM    113  CD  GLN A   8       6.146   3.052  -3.544  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.889   2.097  -3.770  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.562   4.150  -2.919  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.282   0.872  -0.860  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.387   3.687  -1.542  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.197   1.216  -2.969  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.811   2.201  -3.416  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       4.628   2.576  -4.951  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.321   4.036  -4.014  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       5.915   4.873  -2.769  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       7.500   4.192  -2.635  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.603   2.148  -0.786  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.233   2.278  -0.334  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.175   3.129   0.930  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.682   4.004   1.066  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.311   0.879  -0.053  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.728   0.861   0.397  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.792   1.401  -0.248  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.228   0.278   1.595  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.939   1.185   0.477  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.614   0.496   1.618  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.633  -0.411   2.652  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.415   0.049   2.662  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.429  -0.851   3.689  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.807  -0.618   3.685  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.015   1.262  -0.749  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.352   2.743  -1.110  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.237   0.289  -0.949  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.289   0.420   0.720  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.723   1.921  -1.190  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.839   1.478   0.223  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.571  -0.600   2.666  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.479   0.217   2.677  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.987  -1.382   4.519  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.392  -0.968   4.517  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.110   2.863   1.843  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.199   3.595   3.105  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.578   5.056   2.866  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.153   5.941   3.611  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.220   2.935   4.039  1.00  0.25           C  
ATOM    153  CG  LEU A  10       1.733   2.707   5.472  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       0.670   1.618   5.512  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       2.901   2.348   6.379  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.768   2.152   1.653  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.227   3.562   3.573  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.496   1.979   3.618  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.099   3.560   4.077  1.00  0.66           H  
ATOM    160  HG  LEU A  10       1.289   3.619   5.843  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.071   1.731   6.403  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.146   0.649   5.519  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       0.036   1.701   4.641  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.370   1.443   6.022  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       2.541   2.194   7.386  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.621   3.154   6.375  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.368   5.302   1.816  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.790   6.658   1.468  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.575   7.549   1.198  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.602   8.750   1.475  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.705   6.632   0.240  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.576   7.870   0.100  1.00  0.90           C  
ATOM    173  CD  LYS A  11       4.157   8.715  -1.093  1.00  1.45           C  
ATOM    174  CE  LYS A  11       5.058   9.927  -1.265  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       4.690  11.034  -0.338  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.664   4.555   1.256  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.337   7.061   2.307  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.353   5.770   0.309  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.095   6.542  -0.647  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.488   8.464   0.997  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.603   7.563  -0.031  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       4.210   8.110  -1.986  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       3.140   9.051  -0.944  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       6.079   9.632  -1.070  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       4.975  10.279  -2.283  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       4.822  10.734   0.649  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       3.695  11.302  -0.476  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       5.288  11.865  -0.519  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.508   6.946   0.665  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.723   7.671   0.365  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.759   7.469   1.479  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.952   7.310   1.211  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.286   7.201  -0.982  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.142   8.259  -1.657  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -1.567   9.204  -2.237  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -3.384   8.143  -1.603  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.549   5.986   0.473  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.483   8.722   0.298  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.467   6.960  -1.641  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.888   6.316  -0.827  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.292   7.478   2.732  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.180   7.293   3.870  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.760   5.889   3.947  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.875   5.706   4.435  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.333   7.609   2.885  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.629   7.492   4.776  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.993   8.001   3.794  1.00  0.34           H  
ATOM    208  N   GLY A  14      -1.997   4.899   3.467  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.443   3.518   3.485  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.861   3.355   2.970  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.171   3.776   1.855  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.121   5.110   3.098  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.779   2.930   2.869  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.393   3.151   4.499  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.744   2.741   3.774  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.152   2.514   3.413  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.867   3.778   2.954  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.717   3.726   2.064  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.767   2.013   4.718  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.638   1.380   5.447  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.431   2.214   5.113  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.250   1.756   2.652  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.165   2.844   5.269  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.551   1.309   4.502  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.829   1.401   6.511  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.502   0.366   5.108  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.314   3.018   5.821  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.541   1.602   5.085  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.527   4.908   3.572  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.147   6.183   3.231  1.00  0.33           C  
ATOM    231  C   SER A  16      -6.973   6.518   1.744  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.794   7.234   1.169  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.569   7.311   4.090  1.00  0.45           C  
ATOM    234  OG  SER A  16      -6.688   7.015   5.472  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.848   4.882   4.279  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.201   6.086   3.443  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -5.524   7.441   3.853  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.102   8.227   3.883  1.00  1.12           H  
ATOM    239  HG  SER A  16      -5.843   6.709   5.808  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.902   5.995   1.131  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.622   6.234  -0.288  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.855   5.959  -1.155  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.157   6.722  -2.075  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.454   5.358  -0.756  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.823   3.990  -0.819  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.286   5.433   1.644  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.345   7.272  -0.399  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -4.140   5.676  -1.739  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.630   5.464  -0.066  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.723   3.671  -1.718  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.556   4.864  -0.854  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.744   4.499  -1.610  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.815   3.009  -1.889  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.859   2.385  -1.693  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.263   4.295  -0.112  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.618   4.792  -1.049  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.737   5.030  -2.551  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.698   2.440  -2.343  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.625   1.012  -2.649  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.124   0.216  -1.442  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.479   0.769  -0.549  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.702   0.774  -3.851  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.263   1.219  -3.620  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.269   0.218  -4.188  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -4.126   0.344  -5.639  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -3.123  -0.189  -6.342  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.169  -0.892  -5.735  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -3.075  -0.020  -7.660  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.900   2.995  -2.474  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.619   0.676  -2.900  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.696  -0.281  -4.081  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -7.091   1.315  -4.700  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -5.111   2.174  -4.101  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.093   1.319  -2.558  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.307   0.386  -3.726  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.609  -0.780  -3.954  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -4.814   0.854  -6.117  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.197  -1.027  -4.745  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.423  -1.286  -6.271  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -3.789   0.505  -8.123  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -2.324  -0.417  -8.188  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.414  -1.100  -1.402  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -6.986  -1.973  -0.302  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.499  -2.327  -0.387  1.00  0.19           C  
ATOM    285  O   PRO A  20      -4.848  -2.062  -1.400  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -7.848  -3.220  -0.497  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.110  -3.271  -1.962  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.178  -1.839  -2.427  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.197  -1.530   0.660  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.307  -4.092  -0.161  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.766  -3.120   0.064  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.303  -3.788  -2.461  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.049  -3.770  -2.150  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.718  -1.738  -3.398  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.205  -1.503  -2.459  1.00  0.54           H  
ATOM    296  N   PRO A  21      -4.940  -2.933   0.681  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.524  -3.322   0.718  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.184  -4.403  -0.309  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.061  -5.140  -0.763  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.330  -3.860   2.140  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -4.696  -4.238   2.602  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -5.642  -3.283   1.930  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -2.879  -2.469   0.565  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -2.671  -4.716   2.116  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -2.903  -3.090   2.762  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -4.915  -5.253   2.306  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -4.762  -4.136   3.675  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.583  -3.770   1.721  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -5.795  -2.409   2.544  1.00  0.45           H  
ATOM    310  N   PRO A  22      -1.893  -4.511  -0.683  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.427  -5.508  -1.658  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.565  -6.939  -1.146  1.00  0.45           C  
ATOM    313  O   PRO A  22      -1.892  -7.851  -1.907  1.00  0.99           O  
ATOM    314  CB  PRO A  22       0.049  -5.149  -1.863  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.440  -4.403  -0.633  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -0.792  -3.672  -0.180  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -1.953  -5.416  -2.591  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.630  -6.053  -1.978  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.153  -4.535  -2.745  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.765  -5.096   0.128  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       1.227  -3.702  -0.864  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -0.819  -3.610   0.897  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -0.830  -2.685  -0.617  1.00  0.50           H  
ATOM    324  N   SER A  23      -1.317  -7.122   0.148  1.00  0.86           N  
ATOM    325  CA  SER A  23      -1.414  -8.436   0.777  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.812  -8.666   1.352  1.00  1.23           C  
ATOM    327  O   SER A  23      -3.367  -9.762   1.128  1.00  1.73           O  
ATOM    328  CB  SER A  23      -0.361  -8.578   1.879  1.00  1.39           C  
ATOM    329  OG  SER A  23      -0.080  -9.941   2.143  1.00  1.45           O  
ATOM    330  H   SER A  23      -1.066  -6.353   0.694  1.00  1.36           H  
ATOM    331  HA  SER A  23      -1.226  -9.176   0.016  1.00  1.00           H  
ATOM    332  HB2 SER A  23       0.550  -8.088   1.569  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -0.727  -8.116   2.785  1.00  1.67           H  
ATOM    334  HG  SER A  23       0.669 -10.223   1.612  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1       5.072  -7.863  -5.985  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.521  -6.827  -5.016  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.400  -6.462  -4.042  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.701  -5.463  -4.229  1.00  0.66           O  
ATOM      5  CB  ALA A   1       6.015  -5.589  -5.754  1.00  0.85           C  
ATOM      6  H   ALA A   1       4.778  -8.699  -5.442  1.00  1.43           H  
ATOM      7  HA  ALA A   1       6.350  -7.231  -4.451  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       5.371  -5.392  -6.598  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       7.024  -5.755  -6.102  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.000  -4.740  -5.085  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.235  -7.280  -3.002  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.201  -7.048  -1.994  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.700  -6.088  -0.917  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.064  -5.069  -0.640  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.765  -8.372  -1.355  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.330  -9.464  -2.339  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       2.234 -10.807  -1.632  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       1.002  -9.104  -2.989  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.825  -8.058  -2.910  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.351  -6.602  -2.489  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.589  -8.753  -0.770  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       1.939  -8.170  -0.691  1.00  1.34           H  
ATOM     23  HG  LEU A   2       3.073  -9.552  -3.119  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       1.918 -11.563  -2.336  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       1.513 -10.741  -0.829  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       3.200 -11.072  -1.228  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       0.197  -9.302  -2.296  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       0.865  -9.699  -3.880  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       1.001  -8.056  -3.252  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.847  -6.418  -0.317  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.441  -5.584   0.728  1.00  0.29           C  
ATOM     32  C   GLN A   3       5.966  -4.271   0.145  1.00  0.24           C  
ATOM     33  O   GLN A   3       5.849  -3.216   0.772  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.573  -6.334   1.435  1.00  0.38           C  
ATOM     35  CG  GLN A   3       6.536  -6.204   2.949  1.00  0.86           C  
ATOM     36  CD  GLN A   3       7.854  -6.577   3.601  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       8.722  -5.729   3.800  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       8.011  -7.855   3.939  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.306  -7.241  -0.588  1.00  0.36           H  
ATOM     40  HA  GLN A   3       4.668  -5.358   1.447  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.508  -7.383   1.183  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.520  -5.948   1.084  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       6.304  -5.181   3.204  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       5.763  -6.854   3.334  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       7.278  -8.478   3.750  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       8.856  -8.120   4.361  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.538  -4.342  -1.061  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.072  -3.158  -1.734  1.00  0.23           C  
ATOM     49  C   GLU A   4       5.962  -2.145  -2.009  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.134  -0.946  -1.779  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.757  -3.549  -3.047  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.012  -4.389  -2.856  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.197  -5.417  -3.956  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.847  -5.089  -4.972  1.00  2.05           O  
ATOM     55  OE2 GLU A   4       8.693  -6.549  -3.803  1.00  2.66           O  
ATOM     56  H   GLU A   4       6.597  -5.211  -1.512  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.801  -2.705  -1.079  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.060  -4.113  -3.647  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       8.032  -2.649  -3.577  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.870  -3.734  -2.848  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       8.944  -4.904  -1.909  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.817  -2.638  -2.491  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.671  -1.778  -2.785  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.114  -1.151  -1.508  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.574  -0.049  -1.541  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.572  -2.570  -3.499  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.376  -1.743  -3.985  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       1.836  -0.422  -4.588  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.557  -2.533  -4.995  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.740  -3.603  -2.645  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.012  -0.988  -3.437  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.014  -3.064  -4.351  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.206  -3.325  -2.819  1.00  0.29           H  
ATOM     74  HG  LEU A   5       0.739  -1.517  -3.142  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       2.478  -0.616  -5.435  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       2.381   0.142  -3.846  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.976   0.145  -4.912  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.548  -3.576  -4.714  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.995  -2.428  -5.976  1.00  1.50           H  
ATOM     80 HD23 LEU A   5      -0.455  -2.156  -5.011  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.255  -1.859  -0.385  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.774  -1.374   0.911  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.375  -0.017   1.249  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.663   0.889   1.670  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.132  -2.370   2.004  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.080  -2.573   3.101  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.796  -1.265   3.827  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.800  -3.150   2.517  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.698  -2.732  -0.429  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.700  -1.279   0.857  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.311  -3.309   1.526  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.049  -2.045   2.473  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.462  -3.277   3.827  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.101  -1.444   4.634  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.370  -0.554   3.135  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.718  -0.869   4.227  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       1.028  -4.056   1.975  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.354  -2.431   1.847  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.108  -3.373   3.316  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.687   0.119   1.054  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.347   1.381   1.332  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.832   2.489   0.439  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.769   3.649   0.849  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.205  -0.637   0.707  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.173   1.651   2.364  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.401   1.269   1.173  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.423   2.115  -0.775  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.860   3.078  -1.721  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.419   3.363  -1.319  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.951   4.503  -1.356  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.919   2.536  -3.155  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.303   3.584  -4.189  1.00  0.47           C  
ATOM    113  CD  GLN A   8       3.349   4.765  -4.212  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       2.277   4.698  -4.814  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       3.734   5.855  -3.554  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.467   1.158  -1.022  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.434   3.992  -1.656  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.644   1.738  -3.195  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.948   2.141  -3.418  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       5.295   3.947  -3.963  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.304   3.122  -5.165  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       4.601   5.838  -3.094  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       3.133   6.630  -3.554  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.746   2.298  -0.893  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.375   2.352  -0.421  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.293   3.203   0.841  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.636   3.991   1.016  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.092   0.928  -0.129  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.533   0.827   0.227  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.583   1.362  -0.449  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.075   0.153   1.355  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.758   1.052   0.190  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.469   0.311   1.307  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.511  -0.573   2.403  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.308  -0.232   2.273  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.342  -1.106   3.364  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.728  -0.933   3.291  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.206   1.434  -0.872  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.245   2.783  -1.186  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.082   0.318  -0.999  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.483   0.534   0.696  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.486   1.940  -1.354  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.653   1.320  -0.103  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.444  -0.716   2.467  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.378  -0.111   2.237  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.925  -1.667   4.186  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.341  -1.358   4.067  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.292   3.033   1.708  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.374   3.777   2.961  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.676   5.253   2.699  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.167   6.129   3.399  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.451   3.174   3.867  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.454   3.688   5.309  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.572   2.813   6.188  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.873   3.739   5.854  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.003   2.387   1.488  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.418   3.700   3.456  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.313   2.102   3.888  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.417   3.385   3.432  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.051   4.689   5.327  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.567   2.802   5.793  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.561   3.208   7.193  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.964   1.806   6.203  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       4.472   4.393   5.237  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.299   2.747   5.846  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.857   4.116   6.866  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.501   5.518   1.679  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.863   6.887   1.313  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.614   7.734   1.077  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.524   8.869   1.549  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.741   6.889   0.057  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.712   8.057  -0.006  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.991   7.760   0.761  1.00  1.45           C  
ATOM    174  CE  LYS A  11       7.044   8.834   0.529  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       7.858   8.563  -0.689  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.868   4.774   1.157  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.423   7.312   2.133  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.312   5.973   0.028  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.104   6.932  -0.815  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       4.960   8.252  -1.038  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       4.240   8.929   0.423  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.765   7.716   1.815  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       6.383   6.808   0.434  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       6.549   9.787   0.414  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       7.697   8.870   1.388  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       7.247   8.537  -1.530  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       8.345   7.648  -0.598  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       8.571   9.310  -0.815  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.646   7.165   0.355  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.610   7.853   0.066  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.482   7.941   1.321  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.163   8.943   1.545  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.365   7.127  -1.053  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.379   8.017  -1.750  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.403   8.361  -1.122  1.00  0.59           O  
ATOM    196  OD2 ASP A  12      -2.148   8.370  -2.925  1.00  0.93           O  
ATOM    197  H   ASP A  12       0.777   6.254   0.017  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.371   8.853  -0.263  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.656   6.782  -1.790  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -1.883   6.274  -0.636  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.449   6.881   2.132  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.232   6.842   3.358  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.903   5.497   3.572  1.00  0.26           C  
ATOM    204  O   GLY A  13      -4.078   5.441   3.940  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.884   6.117   1.896  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.580   7.044   4.195  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.992   7.608   3.314  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.148   4.416   3.340  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.662   3.069   3.500  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.070   2.907   2.965  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.393   3.407   1.890  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.228   4.535   3.057  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -2.010   2.386   2.978  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.656   2.821   4.550  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.929   2.205   3.712  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.329   1.967   3.332  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.070   3.246   2.958  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.873   3.255   2.023  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.930   1.365   4.601  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.785   0.712   5.288  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.593   1.583   5.000  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.407   1.258   2.522  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.349   2.148   5.205  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.697   0.658   4.338  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.972   0.665   6.351  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.632  -0.280   4.888  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.470   2.334   5.761  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.697   0.987   4.912  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.803   4.321   3.701  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.453   5.604   3.456  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.082   6.183   2.085  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.827   6.993   1.531  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.093   6.604   4.557  1.00  0.45           C  
ATOM    234  OG  SER A  16      -8.053   7.644   4.638  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.159   4.246   4.436  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.518   5.427   3.481  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.055   6.092   5.508  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -6.126   7.038   4.344  1.00  1.12           H  
ATOM    239  HG  SER A  16      -8.673   7.453   5.346  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.930   5.766   1.541  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.463   6.242   0.234  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.551   6.108  -0.836  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.631   6.926  -1.754  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.212   5.469  -0.199  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.539   4.165  -0.653  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.379   5.121   2.032  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.206   7.287   0.337  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.726   6.000  -1.003  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.535   5.386   0.638  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.765   3.611   0.097  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.382   5.070  -0.710  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.452   4.839  -1.666  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.338   3.494  -2.370  1.00  0.28           C  
ATOM    254  O   GLY A  18      -8.842   3.331  -3.482  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.266   4.454   0.045  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.398   4.877  -1.145  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.432   5.622  -2.409  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.675   2.531  -1.723  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.496   1.198  -2.293  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.157   0.182  -1.202  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.554   0.531  -0.184  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.392   1.212  -3.357  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.063   1.764  -2.858  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.191   2.249  -4.008  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -2.765   2.048  -3.738  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -1.839   3.015  -3.777  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -2.172   4.272  -4.072  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -0.569   2.722  -3.520  1.00  2.78           N  
ATOM    269  H   ARG A  19      -7.296   2.720  -0.840  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.428   0.910  -2.758  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.229   0.202  -3.703  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.720   1.818  -4.188  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -5.257   2.592  -2.194  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.541   0.985  -2.324  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -4.458   1.701  -4.900  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.379   3.298  -4.163  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -2.477   1.138  -3.516  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -3.121   4.509  -4.268  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.467   4.981  -4.097  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -0.308   1.781  -3.297  1.00  3.29           H  
ATOM    281 HH22 ARG A  19       0.127   3.440  -3.547  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.538  -1.096  -1.401  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.266  -2.161  -0.429  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.784  -2.539  -0.385  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.053  -2.319  -1.353  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.104  -3.333  -0.946  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -8.227  -3.092  -2.410  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.259  -1.599  -2.587  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.597  -1.886   0.562  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.596  -4.263  -0.737  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -9.070  -3.329  -0.464  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -7.375  -3.512  -2.925  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.142  -3.532  -2.779  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.749  -1.316  -3.496  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.278  -1.243  -2.597  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.320  -3.112   0.745  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.920  -3.520   0.912  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.408  -4.354  -0.264  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.128  -5.202  -0.795  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.937  -4.362   2.185  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.120  -3.884   2.956  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.128  -3.402   1.946  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.276  -2.664   1.051  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -4.030  -5.408   1.929  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.020  -4.202   2.733  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.533  -4.698   3.533  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -4.829  -3.075   3.608  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.854  -4.174   1.742  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.618  -2.509   2.302  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.150  -4.121  -0.686  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.539  -4.852  -1.804  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.280  -6.320  -1.475  1.00  0.45           C  
ATOM    313  O   PRO A  22      -1.464  -7.196  -2.322  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.223  -4.110  -2.046  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.092  -3.443  -0.752  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.228  -3.128  -0.103  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.153  -4.795  -2.684  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.546  -4.817  -2.324  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.358  -3.388  -2.837  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.666  -4.110  -0.127  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.645  -2.532  -0.935  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.160  -3.251   0.966  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.541  -2.125  -0.348  1.00  0.50           H  
ATOM    324  N   SER A  23      -0.859  -6.580  -0.240  1.00  0.86           N  
ATOM    325  CA  SER A  23      -0.577  -7.940   0.210  1.00  0.96           C  
ATOM    326  C   SER A  23      -1.861  -8.656   0.623  1.00  1.23           C  
ATOM    327  O   SER A  23      -2.656  -8.062   1.385  1.00  1.73           O  
ATOM    328  CB  SER A  23       0.413  -7.923   1.378  1.00  1.39           C  
ATOM    329  OG  SER A  23       1.098  -9.160   1.483  1.00  1.45           O  
ATOM    330  H   SER A  23      -0.738  -5.837   0.383  1.00  1.36           H  
ATOM    331  HA  SER A  23      -0.134  -8.473  -0.616  1.00  1.00           H  
ATOM    332  HB2 SER A  23       1.137  -7.139   1.223  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -0.122  -7.743   2.299  1.00  1.67           H  
ATOM    334  HG  SER A  23       0.601  -9.756   2.048  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1       4.786  -8.194  -4.592  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.064  -8.274  -3.133  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.203  -7.283  -2.352  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.980  -6.154  -2.797  1.00  0.66           O  
ATOM      5  CB  ALA A   1       6.540  -8.022  -2.858  1.00  0.85           C  
ATOM      6  H   ALA A   1       5.022  -7.233  -4.909  1.00  1.43           H  
ATOM      7  HA  ALA A   1       4.829  -9.275  -2.798  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       7.078  -8.957  -2.900  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       6.656  -7.584  -1.878  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       6.936  -7.347  -3.603  1.00  1.33           H  
ATOM     11  N   LEU A   2       3.722  -7.714  -1.186  1.00  0.45           N  
ATOM     12  CA  LEU A   2       2.884  -6.868  -0.337  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.689  -5.711   0.252  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.268  -4.559   0.177  1.00  0.37           O  
ATOM     15  CB  LEU A   2       2.257  -7.693   0.792  1.00  0.60           C  
ATOM     16  CG  LEU A   2       1.098  -8.599   0.368  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       0.850  -9.675   1.415  1.00  1.57           C  
ATOM     18  CD2 LEU A   2      -0.163  -7.781   0.132  1.00  1.81           C  
ATOM     19  H   LEU A   2       3.937  -8.624  -0.888  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.095  -6.462  -0.952  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       3.029  -8.310   1.229  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       1.893  -7.013   1.548  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.357  -9.091  -0.558  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       0.569  -9.210   2.349  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       1.751 -10.253   1.557  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       0.054 -10.324   1.081  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       0.009  -7.079  -0.669  1.00  2.28           H  
ATOM     28 HD22 LEU A   2      -0.416  -7.242   1.034  1.00  2.29           H  
ATOM     29 HD23 LEU A   2      -0.976  -8.440  -0.134  1.00  2.38           H  
ATOM     30  N   GLN A   3       4.845  -6.032   0.840  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.713  -5.022   1.450  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.227  -4.017   0.415  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.304  -2.819   0.694  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.897  -5.694   2.153  1.00  0.38           C  
ATOM     35  CG  GLN A   3       7.662  -4.769   3.087  1.00  0.86           C  
ATOM     36  CD  GLN A   3       8.957  -4.262   2.477  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       9.943  -4.993   2.392  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       8.959  -3.004   2.047  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.120  -6.972   0.867  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.130  -4.489   2.186  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       6.528  -6.529   2.731  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.582  -6.063   1.405  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       7.038  -3.921   3.325  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.897  -5.308   3.994  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       8.137  -2.477   2.145  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       9.784  -2.654   1.647  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.580  -4.511  -0.774  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.091  -3.654  -1.847  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.088  -2.560  -2.208  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.437  -1.379  -2.252  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.419  -4.491  -3.087  1.00  0.29           C  
ATOM     52  CG  GLU A   4       8.902  -4.790  -3.247  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.436  -5.702  -2.157  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.739  -5.198  -1.053  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.553  -6.920  -2.406  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.497  -5.474  -0.934  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.997  -3.188  -1.492  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       6.890  -5.430  -3.024  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.085  -3.959  -3.966  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.059  -5.266  -4.202  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.448  -3.858  -3.216  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.843  -2.961  -2.461  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.786  -2.016  -2.816  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.266  -1.267  -1.584  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.737  -0.164  -1.706  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.634  -2.748  -3.505  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.740  -1.873  -4.387  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       1.135  -2.695  -5.513  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.648  -1.214  -3.555  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.629  -3.916  -2.407  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.204  -1.298  -3.506  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.050  -3.535  -4.117  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.017  -3.198  -2.743  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.340  -1.091  -4.831  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       0.492  -3.457  -5.097  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       1.926  -3.165  -6.081  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.559  -2.052  -6.162  1.00  1.58           H  
ATOM     78 HD21 LEU A   5      -0.319  -1.447  -3.977  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.792  -0.143  -3.554  1.00  1.50           H  
ATOM     80 HD23 LEU A   5       0.696  -1.583  -2.540  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.418  -1.874  -0.404  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.963  -1.269   0.852  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.535   0.127   1.041  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.822   1.034   1.449  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.370  -2.140   2.033  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.234  -2.571   2.969  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.727  -1.384   3.774  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       1.097  -3.212   2.183  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.845  -2.756  -0.374  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.887  -1.203   0.818  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.835  -3.017   1.636  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.100  -1.601   2.618  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.614  -3.304   3.665  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       0.810  -1.654   4.277  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       1.543  -0.551   3.113  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       2.470  -1.104   4.507  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       0.719  -2.510   1.455  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.303  -3.490   2.860  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       1.461  -4.094   1.676  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.822   0.296   0.742  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.447   1.599   0.885  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.805   2.633  -0.017  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.707   3.807   0.343  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.347  -0.465   0.417  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.356   1.923   1.911  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.485   1.519   0.633  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.332   2.179  -1.178  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.652   3.062  -2.126  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.231   3.305  -1.635  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.718   4.424  -1.677  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.638   2.443  -3.529  1.00  0.17           C  
ATOM    112  CG  GLN A   8       4.750   2.955  -4.433  1.00  0.47           C  
ATOM    113  CD  GLN A   8       6.130   2.771  -3.827  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       6.675   1.667  -3.822  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       6.701   3.854  -3.308  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.415   1.217  -1.385  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.184   4.002  -2.152  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       3.742   1.371  -3.439  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       2.691   2.665  -3.998  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       4.711   2.418  -5.368  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       4.589   4.007  -4.615  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       6.209   4.703  -3.346  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       7.591   3.760  -2.908  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.627   2.231  -1.131  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.288   2.255  -0.570  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.256   3.122   0.686  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.704   3.855   0.927  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.113   0.824  -0.230  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.519   0.682   0.234  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.633   1.192  -0.353  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -1.955  -0.016   1.395  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.747   0.846   0.372  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.351   0.104   1.456  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.292  -0.732   2.390  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.098  -0.469   2.478  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.032  -1.298   3.405  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.423  -1.163   3.443  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.120   1.385  -1.112  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.393   2.655  -1.300  1.00  0.13           H  
ATOM    140  HB2 TRP A   9       0.016   0.210  -1.103  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.535   0.458   0.554  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.622   1.779  -1.257  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.669   1.091   0.153  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.220  -0.844   2.370  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.170  -0.376   2.526  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.536  -1.853   4.188  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -3.963  -1.611   4.258  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.324   3.023   1.475  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.456   3.783   2.716  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.687   5.266   2.429  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.181   6.126   3.153  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.607   3.228   3.561  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.752   3.850   4.952  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.594   3.437   5.848  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       4.081   3.451   5.577  1.00  1.75           C  
ATOM    156  H   LEU A  10       2.053   2.413   1.208  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.536   3.675   3.267  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.457   2.164   3.678  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.530   3.386   3.023  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.735   4.926   4.861  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.670   3.822   5.444  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.746   3.837   6.841  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.544   2.359   5.898  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       4.200   3.960   6.523  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.888   3.728   4.915  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       4.097   2.383   5.739  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.445   5.559   1.365  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.732   6.941   0.978  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.435   7.736   0.827  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.344   8.881   1.272  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.525   6.977  -0.332  1.00  0.28           C  
ATOM    172  CG  LYS A  11       5.029   7.074  -0.129  1.00  0.90           C  
ATOM    173  CD  LYS A  11       5.785   6.767  -1.413  1.00  1.45           C  
ATOM    174  CE  LYS A  11       7.110   7.512  -1.473  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       8.200   6.768  -0.782  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.813   4.829   0.827  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.324   7.388   1.762  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       3.317   6.079  -0.893  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       3.207   7.833  -0.910  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       5.275   8.075   0.192  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.326   6.367   0.631  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       5.978   5.706  -1.461  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       5.178   7.062  -2.257  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       7.383   7.652  -2.508  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       6.988   8.476  -1.000  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       7.955   6.622   0.219  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       9.088   7.306  -0.834  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       8.342   5.841  -1.232  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.432   7.109   0.210  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.869   7.742   0.012  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.654   7.785   1.325  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.329   8.773   1.619  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.669   6.989  -1.058  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.769   7.838  -1.671  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.726   8.191  -0.948  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -2.675   8.150  -2.876  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.567   6.191  -0.109  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.697   8.752  -0.324  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.999   6.685  -1.846  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -2.115   6.109  -0.617  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.553   6.710   2.108  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.249   6.636   3.383  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.843   5.263   3.646  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.981   5.157   4.102  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.996   5.959   1.816  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.552   6.870   4.174  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -3.044   7.366   3.391  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.063   4.213   3.361  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.507   2.848   3.564  1.00  0.22           C  
ATOM    210  C   GLY A  14      -3.957   2.630   3.172  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.401   3.100   2.128  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.172   4.369   3.011  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -1.886   2.189   2.976  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.387   2.597   4.607  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.714   1.907   4.007  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.134   1.612   3.764  1.00  0.28           C  
ATOM    217  C   PRO A  15      -6.962   2.858   3.458  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.829   2.831   2.581  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.586   0.995   5.087  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.355   0.395   5.665  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.232   1.310   5.261  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.261   0.895   2.970  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -6.978   1.764   5.726  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.343   0.255   4.901  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.436   0.351   6.741  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.200  -0.592   5.257  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.069   2.073   6.002  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.325   0.749   5.092  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.702   3.941   4.190  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.439   5.189   4.001  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.072   5.895   2.684  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.783   6.805   2.253  1.00  0.27           O  
ATOM    233  CB  SER A  16      -7.205   6.133   5.187  1.00  0.45           C  
ATOM    234  OG  SER A  16      -5.944   6.776   5.098  1.00  1.32           O  
ATOM    235  H   SER A  16      -6.007   3.898   4.880  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.487   4.931   3.970  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -7.978   6.887   5.202  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.242   5.566   6.107  1.00  1.12           H  
ATOM    239  HG  SER A  16      -5.254   6.170   5.376  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.967   5.476   2.052  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.517   6.072   0.787  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.650   6.129  -0.240  1.00  0.26           C  
ATOM    243  O   SER A  17      -6.784   7.110  -0.974  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.340   5.277   0.211  1.00  0.33           C  
ATOM    245  OG  SER A  17      -4.766   4.038  -0.333  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.440   4.750   2.443  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.186   7.079   0.995  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -3.873   5.852  -0.572  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.620   5.085   0.993  1.00  0.64           H  
ATOM    250  HG  SER A  17      -4.089   3.696  -0.921  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.453   5.064  -0.288  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.558   4.992  -1.229  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.664   3.620  -1.870  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.766   3.121  -2.104  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.286   4.313   0.318  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.478   5.209  -0.707  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.411   5.730  -2.004  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.510   3.012  -2.145  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.453   1.687  -2.753  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.056   0.635  -1.716  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.345   0.939  -0.756  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.449   1.679  -3.912  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.043   2.104  -3.508  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -3.987   1.152  -4.052  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.215   1.747  -5.144  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.195   2.594  -4.970  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -1.823   2.968  -3.748  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -1.546   3.073  -6.026  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.669   3.468  -1.926  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.434   1.451  -3.133  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.397   0.680  -4.321  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.799   2.354  -4.678  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.853   3.093  -3.894  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -4.977   2.119  -2.430  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.313   0.886  -3.251  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.478   0.260  -4.416  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -3.468   1.500  -6.059  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.306   2.616  -2.947  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.057   3.600  -3.630  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -1.822   2.800  -6.949  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -0.783   3.707  -5.900  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.509  -0.622  -1.894  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.192  -1.718  -0.968  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.702  -2.069  -0.983  1.00  0.19           C  
ATOM    285  O   PRO A  20      -4.967  -1.640  -1.875  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.024  -2.898  -1.493  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.017  -2.299  -2.433  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.358  -1.078  -3.004  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.493  -1.481   0.043  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.378  -3.600  -2.000  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.516  -3.390  -0.666  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.249  -3.001  -3.220  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.913  -2.025  -1.897  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.761  -1.337  -3.867  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.096  -0.332  -3.258  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.235  -2.860   0.005  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.827  -3.267   0.093  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.364  -4.034  -1.146  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.185  -4.553  -1.907  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.779  -4.171   1.333  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.194  -4.561   1.593  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.037  -3.417   1.106  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.182  -2.413   0.244  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.164  -5.035   1.126  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.363  -3.620   2.163  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.434  -5.462   1.047  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.345  -4.713   2.652  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -6.990  -3.777   0.749  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.176  -2.688   1.891  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.037  -4.103  -1.372  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.455  -4.795  -2.529  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.710  -6.300  -2.522  1.00  0.45           C  
ATOM    313  O   PRO A  22      -2.568  -6.801  -1.792  1.00  0.99           O  
ATOM    314  CB  PRO A  22       0.047  -4.512  -2.393  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.242  -4.226  -0.948  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -0.995  -3.498  -0.527  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -1.814  -4.378  -3.459  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.614  -5.376  -2.705  1.00  0.70           H  
ATOM    319  HB3 PRO A  22       0.311  -3.661  -3.002  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.345  -5.150  -0.398  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       1.112  -3.602  -0.808  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.198  -3.660   0.521  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -0.898  -2.450  -0.740  1.00  0.50           H  
ATOM    324  N   SER A  23      -0.949  -7.008  -3.347  1.00  0.86           N  
ATOM    325  CA  SER A  23      -1.064  -8.457  -3.464  1.00  0.96           C  
ATOM    326  C   SER A  23       0.192  -9.154  -2.940  1.00  1.23           C  
ATOM    327  O   SER A  23       0.051 -10.213  -2.292  1.00  1.73           O  
ATOM    328  CB  SER A  23      -1.315  -8.855  -4.920  1.00  1.39           C  
ATOM    329  OG  SER A  23      -2.612  -8.463  -5.340  1.00  1.45           O  
ATOM    330  H   SER A  23      -0.289  -6.538  -3.892  1.00  1.36           H  
ATOM    331  HA  SER A  23      -1.905  -8.766  -2.867  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -0.586  -8.374  -5.554  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -1.226  -9.927  -5.019  1.00  1.67           H  
ATOM    334  HG  SER A  23      -3.132  -9.243  -5.542  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1       5.224  -6.245  -5.166  1.00  0.87           N  
ATOM      2  CA  ALA A   1       5.190  -7.211  -4.033  1.00  0.60           C  
ATOM      3  C   ALA A   1       4.285  -6.712  -2.905  1.00  0.49           C  
ATOM      4  O   ALA A   1       3.756  -5.600  -2.967  1.00  0.66           O  
ATOM      5  CB  ALA A   1       6.599  -7.461  -3.509  1.00  0.85           C  
ATOM      6  H   ALA A   1       5.850  -6.637  -5.898  1.00  1.43           H  
ATOM      7  HA  ALA A   1       4.800  -8.148  -4.400  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       6.673  -8.476  -3.148  1.00  1.42           H  
ATOM      9  HB2 ALA A   1       6.809  -6.775  -2.701  1.00  1.41           H  
ATOM     10  HB3 ALA A   1       7.311  -7.308  -4.304  1.00  1.33           H  
ATOM     11  N   LEU A   2       4.112  -7.542  -1.875  1.00  0.45           N  
ATOM     12  CA  LEU A   2       3.273  -7.188  -0.732  1.00  0.41           C  
ATOM     13  C   LEU A   2       3.851  -5.989   0.020  1.00  0.33           C  
ATOM     14  O   LEU A   2       3.171  -4.977   0.200  1.00  0.37           O  
ATOM     15  CB  LEU A   2       3.127  -8.387   0.217  1.00  0.60           C  
ATOM     16  CG  LEU A   2       2.191  -8.180   1.418  1.00  0.91           C  
ATOM     17  CD1 LEU A   2       2.888  -7.394   2.520  1.00  1.57           C  
ATOM     18  CD2 LEU A   2       0.907  -7.482   0.991  1.00  1.81           C  
ATOM     19  H   LEU A   2       4.562  -8.413  -1.885  1.00  0.60           H  
ATOM     20  HA  LEU A   2       2.297  -6.920  -1.111  1.00  0.42           H  
ATOM     21  HB2 LEU A   2       2.759  -9.224  -0.356  1.00  1.36           H  
ATOM     22  HB3 LEU A   2       4.107  -8.638   0.596  1.00  1.34           H  
ATOM     23  HG  LEU A   2       1.924  -9.146   1.822  1.00  1.70           H  
ATOM     24 HD11 LEU A   2       2.468  -7.667   3.477  1.00  1.87           H  
ATOM     25 HD12 LEU A   2       2.745  -6.336   2.354  1.00  2.04           H  
ATOM     26 HD13 LEU A   2       3.944  -7.619   2.513  1.00  2.23           H  
ATOM     27 HD21 LEU A   2       1.141  -6.499   0.610  1.00  2.28           H  
ATOM     28 HD22 LEU A   2       0.247  -7.390   1.841  1.00  2.29           H  
ATOM     29 HD23 LEU A   2       0.421  -8.061   0.220  1.00  2.38           H  
ATOM     30  N   GLN A   3       5.106  -6.112   0.458  1.00  0.31           N  
ATOM     31  CA  GLN A   3       5.774  -5.039   1.194  1.00  0.29           C  
ATOM     32  C   GLN A   3       6.228  -3.916   0.260  1.00  0.24           C  
ATOM     33  O   GLN A   3       6.150  -2.740   0.618  1.00  0.28           O  
ATOM     34  CB  GLN A   3       6.975  -5.590   1.971  1.00  0.38           C  
ATOM     35  CG  GLN A   3       6.791  -5.557   3.481  1.00  0.86           C  
ATOM     36  CD  GLN A   3       6.647  -4.147   4.024  1.00  1.81           C  
ATOM     37  OE1 GLN A   3       7.640  -3.459   4.264  1.00  2.51           O  
ATOM     38  NE2 GLN A   3       5.407  -3.708   4.224  1.00  2.57           N  
ATOM     39  H   GLN A   3       5.593  -6.944   0.283  1.00  0.36           H  
ATOM     40  HA  GLN A   3       5.062  -4.634   1.897  1.00  0.33           H  
ATOM     41  HB2 GLN A   3       7.144  -6.613   1.672  1.00  0.67           H  
ATOM     42  HB3 GLN A   3       7.848  -5.003   1.724  1.00  0.54           H  
ATOM     43  HG2 GLN A   3       5.902  -6.116   3.734  1.00  1.24           H  
ATOM     44  HG3 GLN A   3       7.649  -6.021   3.944  1.00  1.51           H  
ATOM     45 HE21 GLN A   3       4.661  -4.310   4.013  1.00  2.59           H  
ATOM     46 HE22 GLN A   3       5.290  -2.800   4.575  1.00  3.39           H  
ATOM     47  N   GLU A   4       6.702  -4.284  -0.934  1.00  0.20           N  
ATOM     48  CA  GLU A   4       7.168  -3.302  -1.915  1.00  0.23           C  
ATOM     49  C   GLU A   4       6.061  -2.306  -2.257  1.00  0.18           C  
ATOM     50  O   GLU A   4       6.284  -1.093  -2.244  1.00  0.21           O  
ATOM     51  CB  GLU A   4       7.656  -4.003  -3.187  1.00  0.29           C  
ATOM     52  CG  GLU A   4       9.137  -4.353  -3.159  1.00  0.79           C  
ATOM     53  CD  GLU A   4       9.474  -5.400  -2.113  1.00  1.74           C  
ATOM     54  OE1 GLU A   4       9.724  -5.017  -0.949  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.488  -6.600  -2.456  1.00  2.05           O  
ATOM     56  H   GLU A   4       6.740  -5.237  -1.160  1.00  0.21           H  
ATOM     57  HA  GLU A   4       7.993  -2.763  -1.473  1.00  0.30           H  
ATOM     58  HB2 GLU A   4       7.095  -4.915  -3.319  1.00  0.69           H  
ATOM     59  HB3 GLU A   4       7.477  -3.355  -4.032  1.00  0.46           H  
ATOM     60  HG2 GLU A   4       9.420  -4.734  -4.129  1.00  1.51           H  
ATOM     61  HG3 GLU A   4       9.702  -3.457  -2.947  1.00  1.19           H  
ATOM     62  N   LEU A   5       4.869  -2.825  -2.551  1.00  0.15           N  
ATOM     63  CA  LEU A   5       3.724  -1.981  -2.884  1.00  0.16           C  
ATOM     64  C   LEU A   5       3.167  -1.292  -1.635  1.00  0.15           C  
ATOM     65  O   LEU A   5       2.632  -0.188  -1.721  1.00  0.16           O  
ATOM     66  CB  LEU A   5       2.627  -2.808  -3.560  1.00  0.24           C  
ATOM     67  CG  LEU A   5       1.675  -2.015  -4.461  1.00  0.39           C  
ATOM     68  CD1 LEU A   5       0.990  -2.939  -5.457  1.00  1.00           C  
ATOM     69  CD2 LEU A   5       0.647  -1.265  -3.626  1.00  1.19           C  
ATOM     70  H   LEU A   5       4.754  -3.798  -2.535  1.00  0.17           H  
ATOM     71  HA  LEU A   5       4.064  -1.223  -3.574  1.00  0.18           H  
ATOM     72  HB2 LEU A   5       3.101  -3.572  -4.159  1.00  0.25           H  
ATOM     73  HB3 LEU A   5       2.042  -3.290  -2.791  1.00  0.29           H  
ATOM     74  HG  LEU A   5       2.246  -1.288  -5.021  1.00  0.83           H  
ATOM     75 HD11 LEU A   5       1.736  -3.435  -6.060  1.00  1.55           H  
ATOM     76 HD12 LEU A   5       0.338  -2.359  -6.095  1.00  1.62           H  
ATOM     77 HD13 LEU A   5       0.409  -3.676  -4.923  1.00  1.58           H  
ATOM     78 HD21 LEU A   5       0.781  -0.201  -3.759  1.00  1.78           H  
ATOM     79 HD22 LEU A   5       0.775  -1.517  -2.583  1.00  1.50           H  
ATOM     80 HD23 LEU A   5      -0.348  -1.544  -3.942  1.00  1.85           H  
ATOM     81  N   LEU A   6       3.302  -1.947  -0.478  1.00  0.18           N  
ATOM     82  CA  LEU A   6       2.819  -1.395   0.792  1.00  0.22           C  
ATOM     83  C   LEU A   6       3.407  -0.020   1.055  1.00  0.18           C  
ATOM     84  O   LEU A   6       2.688   0.896   1.433  1.00  0.16           O  
ATOM     85  CB  LEU A   6       3.181  -2.324   1.942  1.00  0.32           C  
ATOM     86  CG  LEU A   6       2.083  -2.556   2.986  1.00  0.41           C  
ATOM     87  CD1 LEU A   6       1.696  -1.247   3.660  1.00  1.63           C  
ATOM     88  CD2 LEU A   6       0.867  -3.213   2.350  1.00  1.03           C  
ATOM     89  H   LEU A   6       3.741  -2.823  -0.476  1.00  0.21           H  
ATOM     90  HA  LEU A   6       1.745  -1.312   0.731  1.00  0.24           H  
ATOM     91  HB2 LEU A   6       3.448  -3.267   1.515  1.00  0.33           H  
ATOM     92  HB3 LEU A   6       4.046  -1.920   2.446  1.00  0.34           H  
ATOM     93  HG  LEU A   6       2.460  -3.222   3.749  1.00  1.29           H  
ATOM     94 HD11 LEU A   6       1.305  -0.564   2.921  1.00  2.16           H  
ATOM     95 HD12 LEU A   6       2.566  -0.813   4.128  1.00  2.21           H  
ATOM     96 HD13 LEU A   6       0.942  -1.438   4.409  1.00  2.21           H  
ATOM     97 HD21 LEU A   6       1.169  -4.121   1.848  1.00  1.63           H  
ATOM     98 HD22 LEU A   6       0.426  -2.536   1.634  1.00  1.63           H  
ATOM     99 HD23 LEU A   6       0.144  -3.449   3.116  1.00  1.74           H  
ATOM    100  N   GLY A   7       4.716   0.122   0.849  1.00  0.19           N  
ATOM    101  CA  GLY A   7       5.362   1.404   1.063  1.00  0.22           C  
ATOM    102  C   GLY A   7       4.800   2.474   0.149  1.00  0.18           C  
ATOM    103  O   GLY A   7       4.738   3.647   0.520  1.00  0.23           O  
ATOM    104  H   GLY A   7       5.243  -0.645   0.541  1.00  0.20           H  
ATOM    105  HA2 GLY A   7       5.215   1.707   2.090  1.00  0.26           H  
ATOM    106  HA3 GLY A   7       6.412   1.305   0.875  1.00  0.24           H  
ATOM    107  N   GLN A   8       4.357   2.054  -1.037  1.00  0.13           N  
ATOM    108  CA  GLN A   8       3.752   2.975  -1.998  1.00  0.16           C  
ATOM    109  C   GLN A   8       2.330   3.286  -1.547  1.00  0.15           C  
ATOM    110  O   GLN A   8       1.879   4.433  -1.583  1.00  0.19           O  
ATOM    111  CB  GLN A   8       3.745   2.364  -3.405  1.00  0.17           C  
ATOM    112  CG  GLN A   8       3.393   3.357  -4.502  1.00  0.47           C  
ATOM    113  CD  GLN A   8       4.562   4.246  -4.883  1.00  0.79           C  
ATOM    114  OE1 GLN A   8       5.353   3.906  -5.763  1.00  1.74           O  
ATOM    115  NE2 GLN A   8       4.678   5.393  -4.222  1.00  0.80           N  
ATOM    116  H   GLN A   8       4.407   1.090  -1.252  1.00  0.11           H  
ATOM    117  HA  GLN A   8       4.331   3.887  -2.003  1.00  0.21           H  
ATOM    118  HB2 GLN A   8       4.725   1.962  -3.614  1.00  0.39           H  
ATOM    119  HB3 GLN A   8       3.023   1.560  -3.431  1.00  0.33           H  
ATOM    120  HG2 GLN A   8       3.078   2.809  -5.377  1.00  1.24           H  
ATOM    121  HG3 GLN A   8       2.581   3.980  -4.158  1.00  1.18           H  
ATOM    122 HE21 GLN A   8       4.011   5.602  -3.532  1.00  0.94           H  
ATOM    123 HE22 GLN A   8       5.426   5.985  -4.451  1.00  1.30           H  
ATOM    124  N   TRP A   9       1.654   2.236  -1.088  1.00  0.10           N  
ATOM    125  CA  TRP A   9       0.299   2.317  -0.571  1.00  0.11           C  
ATOM    126  C   TRP A   9       0.267   3.145   0.710  1.00  0.11           C  
ATOM    127  O   TRP A   9      -0.652   3.933   0.934  1.00  0.11           O  
ATOM    128  CB  TRP A   9      -0.187   0.898  -0.293  1.00  0.11           C  
ATOM    129  CG  TRP A   9      -1.613   0.817   0.123  1.00  0.13           C  
ATOM    130  CD1 TRP A   9      -2.679   1.396  -0.488  1.00  0.17           C  
ATOM    131  CD2 TRP A   9      -2.121   0.118   1.254  1.00  0.14           C  
ATOM    132  NE1 TRP A   9      -3.832   1.093   0.195  1.00  0.19           N  
ATOM    133  CE2 TRP A   9      -3.511   0.308   1.273  1.00  0.17           C  
ATOM    134  CE3 TRP A   9      -1.528  -0.653   2.252  1.00  0.16           C  
ATOM    135  CZ2 TRP A   9      -4.319  -0.248   2.259  1.00  0.21           C  
ATOM    136  CZ3 TRP A   9      -2.328  -1.201   3.231  1.00  0.21           C  
ATOM    137  CH2 TRP A   9      -3.712  -0.995   3.227  1.00  0.23           C  
ATOM    138  H   TRP A   9       2.101   1.365  -1.074  1.00  0.09           H  
ATOM    139  HA  TRP A   9      -0.334   2.775  -1.311  1.00  0.13           H  
ATOM    140  HB2 TRP A   9      -0.066   0.307  -1.183  1.00  0.13           H  
ATOM    141  HB3 TRP A   9       0.415   0.471   0.498  1.00  0.12           H  
ATOM    142  HD1 TRP A   9      -2.609   2.001  -1.378  1.00  0.20           H  
ATOM    143  HE1 TRP A   9      -4.734   1.390  -0.048  1.00  0.22           H  
ATOM    144  HE3 TRP A   9      -0.462  -0.822   2.264  1.00  0.16           H  
ATOM    145  HZ2 TRP A   9      -5.386  -0.100   2.274  1.00  0.24           H  
ATOM    146  HZ3 TRP A   9      -1.886  -1.797   4.016  1.00  0.25           H  
ATOM    147  HH2 TRP A   9      -4.300  -1.433   4.015  1.00  0.27           H  
ATOM    148  N   LEU A  10       1.294   2.953   1.538  1.00  0.14           N  
ATOM    149  CA  LEU A  10       1.422   3.668   2.805  1.00  0.18           C  
ATOM    150  C   LEU A  10       1.713   5.150   2.568  1.00  0.19           C  
ATOM    151  O   LEU A  10       1.261   6.004   3.334  1.00  0.21           O  
ATOM    152  CB  LEU A  10       2.528   3.041   3.659  1.00  0.25           C  
ATOM    153  CG  LEU A  10       2.618   3.563   5.095  1.00  0.85           C  
ATOM    154  CD1 LEU A  10       1.393   3.144   5.896  1.00  1.28           C  
ATOM    155  CD2 LEU A  10       3.891   3.066   5.764  1.00  1.75           C  
ATOM    156  H   LEU A  10       1.992   2.306   1.281  1.00  0.16           H  
ATOM    157  HA  LEU A  10       0.483   3.580   3.329  1.00  0.18           H  
ATOM    158  HB2 LEU A  10       2.361   1.974   3.698  1.00  0.32           H  
ATOM    159  HB3 LEU A  10       3.475   3.224   3.175  1.00  0.66           H  
ATOM    160  HG  LEU A  10       2.650   4.644   5.077  1.00  1.66           H  
ATOM    161 HD11 LEU A  10       0.517   3.636   5.498  1.00  1.65           H  
ATOM    162 HD12 LEU A  10       1.525   3.425   6.930  1.00  1.99           H  
ATOM    163 HD13 LEU A  10       1.268   2.073   5.826  1.00  1.81           H  
ATOM    164 HD21 LEU A  10       3.959   3.476   6.761  1.00  2.39           H  
ATOM    165 HD22 LEU A  10       4.748   3.381   5.186  1.00  2.01           H  
ATOM    166 HD23 LEU A  10       3.871   1.987   5.819  1.00  2.30           H  
ATOM    167  N   LYS A  11       2.459   5.449   1.498  1.00  0.20           N  
ATOM    168  CA  LYS A  11       2.794   6.830   1.153  1.00  0.24           C  
ATOM    169  C   LYS A  11       1.523   7.662   0.997  1.00  0.23           C  
ATOM    170  O   LYS A  11       1.448   8.795   1.475  1.00  0.27           O  
ATOM    171  CB  LYS A  11       3.616   6.875  -0.139  1.00  0.28           C  
ATOM    172  CG  LYS A  11       4.320   8.204  -0.370  1.00  0.90           C  
ATOM    173  CD  LYS A  11       4.055   8.745  -1.766  1.00  1.45           C  
ATOM    174  CE  LYS A  11       5.107   8.273  -2.758  1.00  2.27           C  
ATOM    175  NZ  LYS A  11       6.284   9.186  -2.800  1.00  2.94           N  
ATOM    176  H   LYS A  11       2.781   4.724   0.923  1.00  0.19           H  
ATOM    177  HA  LYS A  11       3.383   7.240   1.961  1.00  0.28           H  
ATOM    178  HB2 LYS A  11       4.364   6.098  -0.103  1.00  0.63           H  
ATOM    179  HB3 LYS A  11       2.959   6.690  -0.976  1.00  0.71           H  
ATOM    180  HG2 LYS A  11       3.962   8.920   0.355  1.00  1.22           H  
ATOM    181  HG3 LYS A  11       5.383   8.063  -0.243  1.00  1.44           H  
ATOM    182  HD2 LYS A  11       3.085   8.404  -2.098  1.00  2.00           H  
ATOM    183  HD3 LYS A  11       4.065   9.825  -1.731  1.00  1.59           H  
ATOM    184  HE2 LYS A  11       5.440   7.287  -2.469  1.00  2.46           H  
ATOM    185  HE3 LYS A  11       4.662   8.227  -3.741  1.00  2.93           H  
ATOM    186  HZ1 LYS A  11       5.988  10.138  -3.096  1.00  3.05           H  
ATOM    187  HZ2 LYS A  11       6.989   8.829  -3.477  1.00  3.32           H  
ATOM    188  HZ3 LYS A  11       6.724   9.246  -1.860  1.00  3.37           H  
ATOM    189  N   ASP A  12       0.518   7.079   0.339  1.00  0.23           N  
ATOM    190  CA  ASP A  12      -0.763   7.748   0.134  1.00  0.25           C  
ATOM    191  C   ASP A  12      -1.568   7.787   1.438  1.00  0.34           C  
ATOM    192  O   ASP A  12      -2.314   8.736   1.687  1.00  0.86           O  
ATOM    193  CB  ASP A  12      -1.567   7.030  -0.959  1.00  0.23           C  
ATOM    194  CG  ASP A  12      -2.569   7.944  -1.643  1.00  0.32           C  
ATOM    195  OD1 ASP A  12      -3.517   8.403  -0.969  1.00  0.93           O  
ATOM    196  OD2 ASP A  12      -2.407   8.201  -2.854  1.00  0.59           O  
ATOM    197  H   ASP A  12       0.638   6.168  -0.004  1.00  0.24           H  
ATOM    198  HA  ASP A  12      -0.562   8.760  -0.185  1.00  0.35           H  
ATOM    199  HB2 ASP A  12      -0.891   6.652  -1.706  1.00  0.31           H  
ATOM    200  HB3 ASP A  12      -2.099   6.200  -0.522  1.00  0.24           H  
ATOM    201  N   GLY A  13      -1.406   6.748   2.263  1.00  0.36           N  
ATOM    202  CA  GLY A  13      -2.115   6.668   3.533  1.00  0.30           C  
ATOM    203  C   GLY A  13      -2.800   5.326   3.734  1.00  0.26           C  
ATOM    204  O   GLY A  13      -3.940   5.273   4.200  1.00  0.57           O  
ATOM    205  H   GLY A  13      -0.797   6.026   2.005  1.00  0.76           H  
ATOM    206  HA2 GLY A  13      -1.410   6.823   4.336  1.00  0.33           H  
ATOM    207  HA3 GLY A  13      -2.861   7.448   3.568  1.00  0.34           H  
ATOM    208  N   GLY A  14      -2.096   4.242   3.381  1.00  0.22           N  
ATOM    209  CA  GLY A  14      -2.629   2.900   3.516  1.00  0.22           C  
ATOM    210  C   GLY A  14      -4.074   2.780   3.069  1.00  0.24           C  
ATOM    211  O   GLY A  14      -4.456   3.305   2.024  1.00  0.26           O  
ATOM    212  H   GLY A  14      -1.201   4.356   3.026  1.00  0.47           H  
ATOM    213  HA2 GLY A  14      -2.026   2.228   2.924  1.00  0.28           H  
ATOM    214  HA3 GLY A  14      -2.558   2.605   4.553  1.00  0.22           H  
ATOM    215  N   PRO A  15      -4.897   2.077   3.855  1.00  0.25           N  
ATOM    216  CA  PRO A  15      -6.321   1.868   3.561  1.00  0.28           C  
ATOM    217  C   PRO A  15      -7.069   3.166   3.272  1.00  0.30           C  
ATOM    218  O   PRO A  15      -7.963   3.200   2.425  1.00  0.33           O  
ATOM    219  CB  PRO A  15      -6.849   1.244   4.852  1.00  0.29           C  
ATOM    220  CG  PRO A  15      -5.673   0.557   5.448  1.00  0.28           C  
ATOM    221  CD  PRO A  15      -4.488   1.416   5.104  1.00  0.25           C  
ATOM    222  HA  PRO A  15      -6.465   1.182   2.742  1.00  0.30           H  
ATOM    223  HB2 PRO A  15      -7.215   2.018   5.500  1.00  0.30           H  
ATOM    224  HB3 PRO A  15      -7.643   0.555   4.622  1.00  0.32           H  
ATOM    225  HG2 PRO A  15      -5.791   0.489   6.520  1.00  0.29           H  
ATOM    226  HG3 PRO A  15      -5.563  -0.426   5.016  1.00  0.30           H  
ATOM    227  HD2 PRO A  15      -4.302   2.146   5.873  1.00  0.26           H  
ATOM    228  HD3 PRO A  15      -3.610   0.808   4.944  1.00  0.25           H  
ATOM    229  N   SER A  16      -6.707   4.227   3.992  1.00  0.30           N  
ATOM    230  CA  SER A  16      -7.354   5.525   3.827  1.00  0.33           C  
ATOM    231  C   SER A  16      -7.079   6.141   2.449  1.00  0.27           C  
ATOM    232  O   SER A  16      -7.865   6.960   1.971  1.00  0.27           O  
ATOM    233  CB  SER A  16      -6.900   6.489   4.926  1.00  0.45           C  
ATOM    234  OG  SER A  16      -7.246   6.000   6.211  1.00  1.32           O  
ATOM    235  H   SER A  16      -5.996   4.131   4.660  1.00  0.29           H  
ATOM    236  HA  SER A  16      -8.416   5.361   3.927  1.00  0.36           H  
ATOM    237  HB2 SER A  16      -5.828   6.609   4.879  1.00  1.20           H  
ATOM    238  HB3 SER A  16      -7.375   7.448   4.780  1.00  1.12           H  
ATOM    239  HG  SER A  16      -6.494   5.541   6.592  1.00  1.54           H  
ATOM    240  N   SER A  17      -5.964   5.748   1.816  1.00  0.26           N  
ATOM    241  CA  SER A  17      -5.596   6.270   0.494  1.00  0.29           C  
ATOM    242  C   SER A  17      -6.764   6.172  -0.490  1.00  0.26           C  
ATOM    243  O   SER A  17      -7.000   7.094  -1.272  1.00  0.34           O  
ATOM    244  CB  SER A  17      -4.386   5.517  -0.069  1.00  0.33           C  
ATOM    245  OG  SER A  17      -3.370   5.379   0.905  1.00  0.93           O  
ATOM    246  H   SER A  17      -5.375   5.095   2.249  1.00  0.28           H  
ATOM    247  HA  SER A  17      -5.332   7.309   0.613  1.00  0.36           H  
ATOM    248  HB2 SER A  17      -4.687   4.535  -0.395  1.00  0.68           H  
ATOM    249  HB3 SER A  17      -3.987   6.064  -0.909  1.00  0.64           H  
ATOM    250  HG  SER A  17      -2.897   4.556   0.762  1.00  1.52           H  
ATOM    251  N   GLY A  18      -7.488   5.052  -0.441  1.00  0.22           N  
ATOM    252  CA  GLY A  18      -8.621   4.852  -1.329  1.00  0.29           C  
ATOM    253  C   GLY A  18      -8.725   3.418  -1.810  1.00  0.28           C  
ATOM    254  O   GLY A  18      -9.796   2.812  -1.751  1.00  0.32           O  
ATOM    255  H   GLY A  18      -7.249   4.354   0.204  1.00  0.18           H  
ATOM    256  HA2 GLY A  18      -9.528   5.112  -0.804  1.00  0.32           H  
ATOM    257  HA3 GLY A  18      -8.514   5.501  -2.186  1.00  0.37           H  
ATOM    258  N   ARG A  19      -7.603   2.874  -2.283  1.00  0.30           N  
ATOM    259  CA  ARG A  19      -7.559   1.499  -2.775  1.00  0.31           C  
ATOM    260  C   ARG A  19      -7.169   0.533  -1.656  1.00  0.21           C  
ATOM    261  O   ARG A  19      -6.512   0.923  -0.689  1.00  0.11           O  
ATOM    262  CB  ARG A  19      -6.564   1.382  -3.935  1.00  0.40           C  
ATOM    263  CG  ARG A  19      -5.134   1.744  -3.558  1.00  0.44           C  
ATOM    264  CD  ARG A  19      -4.129   0.770  -4.155  1.00  0.54           C  
ATOM    265  NE  ARG A  19      -3.663   1.197  -5.474  1.00  1.38           N  
ATOM    266  CZ  ARG A  19      -2.621   0.655  -6.111  1.00  1.77           C  
ATOM    267  NH1 ARG A  19      -1.932  -0.340  -5.557  1.00  1.46           N  
ATOM    268  NH2 ARG A  19      -2.268   1.111  -7.308  1.00  2.78           N  
ATOM    269  H   ARG A  19      -6.783   3.412  -2.298  1.00  0.33           H  
ATOM    270  HA  ARG A  19      -8.545   1.243  -3.131  1.00  0.38           H  
ATOM    271  HB2 ARG A  19      -6.571   0.364  -4.296  1.00  0.43           H  
ATOM    272  HB3 ARG A  19      -6.880   2.038  -4.733  1.00  0.48           H  
ATOM    273  HG2 ARG A  19      -4.917   2.737  -3.923  1.00  0.54           H  
ATOM    274  HG3 ARG A  19      -5.041   1.728  -2.481  1.00  0.49           H  
ATOM    275  HD2 ARG A  19      -3.280   0.698  -3.490  1.00  0.93           H  
ATOM    276  HD3 ARG A  19      -4.598  -0.200  -4.244  1.00  1.06           H  
ATOM    277  HE  ARG A  19      -4.151   1.927  -5.911  1.00  1.96           H  
ATOM    278 HH11 ARG A  19      -2.191  -0.690  -4.657  1.00  1.21           H  
ATOM    279 HH12 ARG A  19      -1.152  -0.737  -6.042  1.00  1.89           H  
ATOM    280 HH21 ARG A  19      -2.782   1.857  -7.732  1.00  3.29           H  
ATOM    281 HH22 ARG A  19      -1.488   0.707  -7.788  1.00  3.10           H  
ATOM    282  N   PRO A  20      -7.568  -0.749  -1.774  1.00  0.26           N  
ATOM    283  CA  PRO A  20      -7.255  -1.775  -0.772  1.00  0.24           C  
ATOM    284  C   PRO A  20      -5.763  -2.117  -0.744  1.00  0.19           C  
ATOM    285  O   PRO A  20      -5.006  -1.691  -1.619  1.00  0.24           O  
ATOM    286  CB  PRO A  20      -8.074  -2.997  -1.224  1.00  0.35           C  
ATOM    287  CG  PRO A  20      -9.023  -2.486  -2.257  1.00  0.48           C  
ATOM    288  CD  PRO A  20      -8.352  -1.303  -2.887  1.00  0.40           C  
ATOM    289  HA  PRO A  20      -7.570  -1.472   0.216  1.00  0.25           H  
ATOM    290  HB2 PRO A  20      -7.411  -3.744  -1.635  1.00  0.49           H  
ATOM    291  HB3 PRO A  20      -8.602  -3.410  -0.377  1.00  0.60           H  
ATOM    292  HG2 PRO A  20      -9.204  -3.251  -2.998  1.00  0.81           H  
ATOM    293  HG3 PRO A  20      -9.949  -2.188  -1.789  1.00  0.85           H  
ATOM    294  HD2 PRO A  20      -7.709  -1.616  -3.697  1.00  0.58           H  
ATOM    295  HD3 PRO A  20      -9.085  -0.591  -3.235  1.00  0.54           H  
ATOM    296  N   PRO A  21      -5.320  -2.900   0.260  1.00  0.21           N  
ATOM    297  CA  PRO A  21      -3.912  -3.302   0.389  1.00  0.26           C  
ATOM    298  C   PRO A  21      -3.434  -4.131  -0.804  1.00  0.28           C  
ATOM    299  O   PRO A  21      -4.240  -4.765  -1.491  1.00  0.38           O  
ATOM    300  CB  PRO A  21      -3.887  -4.144   1.671  1.00  0.35           C  
ATOM    301  CG  PRO A  21      -5.298  -4.570   1.882  1.00  0.53           C  
ATOM    302  CD  PRO A  21      -6.150  -3.459   1.341  1.00  0.28           C  
ATOM    303  HA  PRO A  21      -3.267  -2.442   0.506  1.00  0.31           H  
ATOM    304  HB2 PRO A  21      -3.234  -4.994   1.533  1.00  0.70           H  
ATOM    305  HB3 PRO A  21      -3.530  -3.541   2.493  1.00  0.46           H  
ATOM    306  HG2 PRO A  21      -5.491  -5.487   1.344  1.00  0.96           H  
ATOM    307  HG3 PRO A  21      -5.487  -4.708   2.937  1.00  0.86           H  
ATOM    308  HD2 PRO A  21      -7.079  -3.849   0.954  1.00  0.27           H  
ATOM    309  HD3 PRO A  21      -6.337  -2.718   2.105  1.00  0.45           H  
ATOM    310  N   PRO A  22      -2.112  -4.134  -1.071  1.00  0.29           N  
ATOM    311  CA  PRO A  22      -1.525  -4.885  -2.190  1.00  0.34           C  
ATOM    312  C   PRO A  22      -1.522  -6.395  -1.943  1.00  0.45           C  
ATOM    313  O   PRO A  22      -0.471  -7.000  -1.718  1.00  0.99           O  
ATOM    314  CB  PRO A  22      -0.096  -4.340  -2.266  1.00  0.47           C  
ATOM    315  CG  PRO A  22       0.211  -3.888  -0.881  1.00  0.70           C  
ATOM    316  CD  PRO A  22      -1.089  -3.397  -0.305  1.00  0.41           C  
ATOM    317  HA  PRO A  22      -2.041  -4.676  -3.116  1.00  0.41           H  
ATOM    318  HB2 PRO A  22       0.576  -5.124  -2.585  1.00  0.70           H  
ATOM    319  HB3 PRO A  22      -0.059  -3.520  -2.965  1.00  0.53           H  
ATOM    320  HG2 PRO A  22       0.590  -4.717  -0.301  1.00  1.07           H  
ATOM    321  HG3 PRO A  22       0.935  -3.087  -0.909  1.00  0.97           H  
ATOM    322  HD2 PRO A  22      -1.149  -3.637   0.746  1.00  0.44           H  
ATOM    323  HD3 PRO A  22      -1.189  -2.333  -0.457  1.00  0.50           H  
ATOM    324  N   SER A  23      -2.709  -6.995  -1.990  1.00  0.86           N  
ATOM    325  CA  SER A  23      -2.859  -8.433  -1.775  1.00  0.96           C  
ATOM    326  C   SER A  23      -2.362  -9.223  -2.985  1.00  1.23           C  
ATOM    327  O   SER A  23      -2.867  -8.982  -4.103  1.00  1.73           O  
ATOM    328  CB  SER A  23      -4.323  -8.780  -1.486  1.00  1.39           C  
ATOM    329  OG  SER A  23      -4.781  -8.130  -0.311  1.00  1.45           O  
ATOM    330  H   SER A  23      -3.508  -6.457  -2.174  1.00  1.36           H  
ATOM    331  HA  SER A  23      -2.261  -8.701  -0.916  1.00  1.00           H  
ATOM    332  HB2 SER A  23      -4.937  -8.466  -2.317  1.00  1.60           H  
ATOM    333  HB3 SER A  23      -4.419  -9.847  -1.352  1.00  1.67           H  
ATOM    334  HG  SER A  23      -5.146  -7.272  -0.541  1.00  2.01           H  
TER     335      SER A  23                                                      
ENDMDL                                                                          
MASTER      126    0    0    2    0    0    0    6  168    1    0    2          
END