REMARK ID 644069 DOMAINID 637647 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -1.233  -1.096   0.190  1.00  4.31           N  
ATOM      2  CA  ILE A   1       0.053  -0.419   0.116  1.00  4.31           C  
ATOM      3  C   ILE A   1      -0.118   1.059  -0.156  1.00  4.31           C  
ATOM      4  O   ILE A   1      -0.879   1.454  -1.043  1.00  4.31           O  
ATOM      5  CB  ILE A   1       0.949  -1.033  -0.974  1.00  4.31           C  
ATOM      6  CG1 ILE A   1       1.282  -2.479  -0.627  1.00  4.31           C  
ATOM      7  CG2 ILE A   1       2.214  -0.198  -1.150  1.00  4.31           C  
ATOM      8  CD1 ILE A   1       1.957  -3.217  -1.760  1.00  4.31           C  
ATOM      9 1H   ILE A   1      -1.102  -2.044   0.506  1.00  4.31           H  
ATOM     10 2H   ILE A   1      -1.823  -0.599   0.844  1.00  4.31           H  
ATOM     11 3H   ILE A   1      -1.667  -1.097  -0.722  1.00  4.31           H  
ATOM     12  HA  ILE A   1       0.558  -0.529   1.075  1.00  4.31           H  
ATOM     13  HB  ILE A   1       0.406  -1.051  -1.916  1.00  4.31           H  
ATOM     14 1HG1 ILE A   1       1.935  -2.483   0.234  1.00  4.31           H  
ATOM     15 2HG1 ILE A   1       0.366  -3.007  -0.365  1.00  4.31           H  
ATOM     16 1HG2 ILE A   1       2.826  -0.640  -1.924  1.00  4.31           H  
ATOM     17 2HG2 ILE A   1       1.949   0.814  -1.438  1.00  4.31           H  
ATOM     18 3HG2 ILE A   1       2.768  -0.167  -0.217  1.00  4.31           H  
ATOM     19 1HD1 ILE A   1       2.182  -4.233  -1.451  1.00  4.31           H  
ATOM     20 2HD1 ILE A   1       1.294  -3.237  -2.625  1.00  4.31           H  
ATOM     21 3HD1 ILE A   1       2.879  -2.710  -2.025  1.00  4.31           H  
ATOM     22  N   GLU A   2       0.591   1.878   0.610  1.00  6.21           N  
ATOM     23  CA  GLU A   2       0.523   3.327   0.404  1.00  6.21           C  
ATOM     24  C   GLU A   2       1.844   3.860  -0.125  1.00  6.21           C  
ATOM     25  O   GLU A   2       2.905   3.318   0.176  1.00  6.21           O  
ATOM     26  CB  GLU A   2       0.132   4.063   1.689  1.00  6.21           C  
ATOM     27  CG  GLU A   2      -1.275   3.735   2.199  1.00  6.21           C  
ATOM     28  CD  GLU A   2      -1.682   4.540   3.426  1.00  6.21           C  
ATOM     29  OE1 GLU A   2      -0.902   5.345   3.875  1.00  6.21           O  
ATOM     30  OE2 GLU A   2      -2.775   4.342   3.905  1.00  6.21           O  
ATOM     31  H   GLU A   2       1.209   1.475   1.323  1.00  6.21           H  
ATOM     32  HA  GLU A   2      -0.238   3.539  -0.347  1.00  6.21           H  
ATOM     33 1HB  GLU A   2       0.840   3.816   2.478  1.00  6.21           H  
ATOM     34 2HB  GLU A   2       0.190   5.140   1.523  1.00  6.21           H  
ATOM     35 1HG  GLU A   2      -1.989   3.927   1.399  1.00  6.21           H  
ATOM     36 2HG  GLU A   2      -1.318   2.674   2.440  1.00  6.21           H  
ATOM     37  N   VAL A   3       1.795   4.956  -0.870  1.00  9.21           N  
ATOM     38  CA  VAL A   3       3.028   5.554  -1.371  1.00  9.21           C  
ATOM     39  C   VAL A   3       3.184   6.958  -0.809  1.00  9.21           C  
ATOM     40  O   VAL A   3       2.217   7.719  -0.732  1.00  9.21           O  
ATOM     41  CB  VAL A   3       3.019   5.583  -2.911  1.00  9.21           C  
ATOM     42  CG1 VAL A   3       1.840   6.392  -3.396  1.00  9.21           C  
ATOM     43  CG2 VAL A   3       4.338   6.156  -3.436  1.00  9.21           C  
ATOM     44  H   VAL A   3       0.904   5.375  -1.095  1.00  9.21           H  
ATOM     45  HA  VAL A   3       3.872   4.959  -1.040  1.00  9.21           H  
ATOM     46  HB  VAL A   3       2.894   4.570  -3.282  1.00  9.21           H  
ATOM     47 1HG1 VAL A   3       1.825   6.394  -4.485  1.00  9.21           H  
ATOM     48 2HG1 VAL A   3       0.918   5.953  -3.018  1.00  9.21           H  
ATOM     49 3HG1 VAL A   3       1.936   7.417  -3.033  1.00  9.21           H  
ATOM     50 1HG2 VAL A   3       4.328   6.157  -4.521  1.00  9.21           H  
ATOM     51 2HG2 VAL A   3       4.465   7.171  -3.083  1.00  9.21           H  
ATOM     52 3HG2 VAL A   3       5.170   5.547  -3.085  1.00  9.21           H  
ATOM     53  N   ASP A   4       4.401   7.264  -0.372  1.00 13.29           N  
ATOM     54  CA  ASP A   4       4.726   8.552   0.229  1.00 13.29           C  
ATOM     55  C   ASP A   4       5.156   9.579  -0.819  1.00 13.29           C  
ATOM     56  O   ASP A   4       5.348   9.258  -1.992  1.00 13.29           O  
ATOM     57  CB  ASP A   4       5.801   8.354   1.318  1.00 13.29           C  
ATOM     58  CG  ASP A   4       5.802   9.429   2.469  1.00 13.29           C  
ATOM     59  OD1 ASP A   4       5.289  10.508   2.262  1.00 13.29           O  
ATOM     60  OD2 ASP A   4       6.309   9.139   3.524  1.00 13.29           O  
ATOM     61  H   ASP A   4       5.136   6.562  -0.479  1.00 13.29           H  
ATOM     62  HA  ASP A   4       3.829   8.934   0.717  1.00 13.29           H  
ATOM     63 1HB  ASP A   4       5.672   7.366   1.766  1.00 13.29           H  
ATOM     64 2HB  ASP A   4       6.775   8.355   0.851  1.00 13.29           H  
ATOM     65  N   GLU A   5       5.367  10.810  -0.376  1.00 17.86           N  
ATOM     66  CA  GLU A   5       5.768  11.919  -1.241  1.00 17.86           C  
ATOM     67  C   GLU A   5       7.104  11.665  -1.932  1.00 17.86           C  
ATOM     68  O   GLU A   5       7.343  12.138  -3.040  1.00 17.86           O  
ATOM     69  CB  GLU A   5       5.847  13.220  -0.442  1.00 17.86           C  
ATOM     70  CG  GLU A   5       4.495  13.750   0.037  1.00 17.86           C  
ATOM     71  CD  GLU A   5       4.591  15.046   0.826  1.00 17.86           C  
ATOM     72  OE1 GLU A   5       5.684  15.494   1.091  1.00 17.86           O  
ATOM     73  OE2 GLU A   5       3.560  15.586   1.159  1.00 17.86           O  
ATOM     74  H   GLU A   5       5.212  10.975   0.618  1.00 17.86           H  
ATOM     75  HA  GLU A   5       5.006  12.035  -2.015  1.00 17.86           H  
ATOM     76 1HB  GLU A   5       6.474  13.062   0.438  1.00 17.86           H  
ATOM     77 2HB  GLU A   5       6.320  13.992  -1.047  1.00 17.86           H  
ATOM     78 1HG  GLU A   5       3.856  13.912  -0.830  1.00 17.86           H  
ATOM     79 2HG  GLU A   5       4.029  12.986   0.660  1.00 17.86           H  
ATOM     80  N   ASN A   6       7.978  10.908  -1.271  1.00 21.76           N  
ATOM     81  CA  ASN A   6       9.297  10.598  -1.812  1.00 21.76           C  
ATOM     82  C   ASN A   6       9.294   9.363  -2.721  1.00 21.76           C  
ATOM     83  O   ASN A   6      10.351   8.894  -3.146  1.00 21.76           O  
ATOM     84  CB  ASN A   6      10.286  10.442  -0.673  1.00 21.76           C  
ATOM     85  CG  ASN A   6       9.978   9.273   0.232  1.00 21.76           C  
ATOM     86  OD1 ASN A   6       9.118   8.419  -0.048  1.00 21.76           O  
ATOM     87  ND2 ASN A   6      10.683   9.221   1.339  1.00 21.76           N  
ATOM     88  H   ASN A   6       7.710  10.555  -0.363  1.00 21.76           H  
ATOM     89  HA  ASN A   6       9.619  11.441  -2.424  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      11.289  10.311  -1.082  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      10.294  11.355  -0.076  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6      10.542   8.479   2.000  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6      11.367   9.926   1.530  1.00 21.76           H  
ATOM     94  N   GLY A   7       8.105   8.833  -3.013  1.00 24.02           N  
ATOM     95  CA  GLY A   7       7.933   7.689  -3.895  1.00 24.02           C  
ATOM     96  C   GLY A   7       8.118   6.322  -3.235  1.00 24.02           C  
ATOM     97  O   GLY A   7       7.962   5.294  -3.901  1.00 24.02           O  
ATOM     98  H   GLY A   7       7.257   9.240  -2.627  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       6.933   7.739  -4.325  1.00 24.02           H  
ATOM    100 2HA  GLY A   7       8.629   7.779  -4.727  1.00 24.02           H  
ATOM    101  N   THR A   8       8.439   6.278  -1.943  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.646   4.977  -1.320  1.00 24.67           C  
ATOM    103  C   THR A   8       7.320   4.347  -0.919  1.00 24.67           C  
ATOM    104  O   THR A   8       6.307   5.040  -0.787  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.591   5.093  -0.111  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.005   5.935   0.894  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.933   5.686  -0.563  1.00 24.67           C  
ATOM    108  H   THR A   8       8.572   7.135  -1.408  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.120   4.318  -2.047  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.756   4.105   0.317  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.982   6.851   0.574  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.604   5.768   0.291  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.379   5.038  -1.316  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.775   6.673  -0.994  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.335   3.036  -0.667  1.00 24.02           N  
ATOM    116  CA  LEU A   9       6.104   2.345  -0.298  1.00 24.02           C  
ATOM    117  C   LEU A   9       6.031   1.872   1.144  1.00 24.02           C  
ATOM    118  O   LEU A   9       7.015   1.389   1.709  1.00 24.02           O  
ATOM    119  CB  LEU A   9       5.917   1.121  -1.192  1.00 24.02           C  
ATOM    120  CG  LEU A   9       5.858   1.390  -2.678  1.00 24.02           C  
ATOM    121  CD1 LEU A   9       5.731   0.068  -3.413  1.00 24.02           C  
ATOM    122  CD2 LEU A   9       4.698   2.312  -2.965  1.00 24.02           C  
ATOM    123  H   LEU A   9       8.195   2.517  -0.763  1.00 24.02           H  
ATOM    124  HA  LEU A   9       5.275   3.026  -0.467  1.00 24.02           H  
ATOM    125 1HB  LEU A   9       6.736   0.429  -1.008  1.00 24.02           H  
ATOM    126 2HB  LEU A   9       4.994   0.633  -0.902  1.00 24.02           H  
ATOM    127  HG  LEU A   9       6.782   1.871  -3.003  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9       5.698   0.252  -4.487  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9       6.591  -0.560  -3.180  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9       4.823  -0.436  -3.106  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9       4.649   2.526  -4.033  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9       3.770   1.853  -2.647  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9       4.848   3.233  -2.418  1.00 24.02           H  
ATOM    134  N   ASP A  10       4.826   1.950   1.701  1.00 21.77           N  
ATOM    135  CA  ASP A  10       4.529   1.385   3.001  1.00 21.77           C  
ATOM    136  C   ASP A  10       3.861   0.040   2.784  1.00 21.77           C  
ATOM    137  O   ASP A  10       2.689  -0.051   2.391  1.00 21.77           O  
ATOM    138  CB  ASP A  10       3.642   2.266   3.867  1.00 21.77           C  
ATOM    139  CG  ASP A  10       3.461   1.637   5.263  1.00 21.77           C  
ATOM    140  OD1 ASP A  10       4.028   0.563   5.478  1.00 21.77           O  
ATOM    141  OD2 ASP A  10       2.777   2.204   6.079  1.00 21.77           O  
ATOM    142  H   ASP A  10       4.083   2.401   1.179  1.00 21.77           H  
ATOM    143  HA  ASP A  10       5.464   1.221   3.536  1.00 21.77           H  
ATOM    144 1HB  ASP A  10       4.090   3.254   3.972  1.00 21.77           H  
ATOM    145 2HB  ASP A  10       2.668   2.392   3.394  1.00 21.77           H  
ATOM    146  N   LEU A  11       4.639  -1.002   3.003  1.00 17.86           N  
ATOM    147  CA  LEU A  11       4.243  -2.368   2.740  1.00 17.86           C  
ATOM    148  C   LEU A  11       3.717  -3.052   4.010  1.00 17.86           C  
ATOM    149  O   LEU A  11       3.361  -4.236   3.992  1.00 17.86           O  
ATOM    150  CB  LEU A  11       5.466  -3.109   2.196  1.00 17.86           C  
ATOM    151  CG  LEU A  11       6.070  -2.485   0.914  1.00 17.86           C  
ATOM    152  CD1 LEU A  11       7.295  -3.257   0.500  1.00 17.86           C  
ATOM    153  CD2 LEU A  11       5.045  -2.471  -0.159  1.00 17.86           C  
ATOM    154  H   LEU A  11       5.572  -0.823   3.352  1.00 17.86           H  
ATOM    155  HA  LEU A  11       3.456  -2.365   1.992  1.00 17.86           H  
ATOM    156 1HB  LEU A  11       6.238  -3.117   2.964  1.00 17.86           H  
ATOM    157 2HB  LEU A  11       5.183  -4.137   1.972  1.00 17.86           H  
ATOM    158  HG  LEU A  11       6.378  -1.456   1.122  1.00 17.86           H  
ATOM    159 1HD1 LEU A  11       7.725  -2.803  -0.394  1.00 17.86           H  
ATOM    160 2HD1 LEU A  11       8.027  -3.231   1.307  1.00 17.86           H  
ATOM    161 3HD1 LEU A  11       7.022  -4.290   0.288  1.00 17.86           H  
ATOM    162 1HD2 LEU A  11       5.457  -2.019  -1.059  1.00 17.86           H  
ATOM    163 2HD2 LEU A  11       4.727  -3.490  -0.379  1.00 17.86           H  
ATOM    164 3HD2 LEU A  11       4.206  -1.896   0.183  1.00 17.86           H  
ATOM    165  N   SER A  12       3.628  -2.289   5.109  1.00 13.29           N  
ATOM    166  CA  SER A  12       3.235  -2.822   6.413  1.00 13.29           C  
ATOM    167  C   SER A  12       1.879  -3.496   6.387  1.00 13.29           C  
ATOM    168  O   SER A  12       1.667  -4.508   7.052  1.00 13.29           O  
ATOM    169  CB  SER A  12       3.147  -1.702   7.430  1.00 13.29           C  
ATOM    170  OG  SER A  12       4.383  -1.099   7.626  1.00 13.29           O  
ATOM    171  H   SER A  12       3.874  -1.291   5.066  1.00 13.29           H  
ATOM    172  HA  SER A  12       3.983  -3.551   6.730  1.00 13.29           H  
ATOM    173 1HB  SER A  12       2.426  -0.954   7.094  1.00 13.29           H  
ATOM    174 2HB  SER A  12       2.783  -2.106   8.371  1.00 13.29           H  
ATOM    175  HG  SER A  12       4.428  -0.418   6.911  1.00 13.29           H  
ATOM    176  N   MET A  13       0.951  -2.929   5.628  1.00  9.47           N  
ATOM    177  CA  MET A  13      -0.396  -3.466   5.572  1.00  9.47           C  
ATOM    178  C   MET A  13      -0.598  -4.518   4.482  1.00  9.47           C  
ATOM    179  O   MET A  13      -1.719  -4.984   4.281  1.00  9.47           O  
ATOM    180  CB  MET A  13      -1.392  -2.330   5.416  1.00  9.47           C  
ATOM    181  CG  MET A  13      -1.364  -1.358   6.581  1.00  9.47           C  
ATOM    182  SD  MET A  13      -1.644  -2.183   8.161  1.00  9.47           S  
ATOM    183  CE  MET A  13      -3.360  -2.656   7.997  1.00  9.47           C  
ATOM    184  H   MET A  13       1.193  -2.102   5.100  1.00  9.47           H  
ATOM    185  HA  MET A  13      -0.601  -3.957   6.521  1.00  9.47           H  
ATOM    186 1HB  MET A  13      -1.176  -1.777   4.505  1.00  9.47           H  
ATOM    187 2HB  MET A  13      -2.401  -2.734   5.332  1.00  9.47           H  
ATOM    188 1HG  MET A  13      -0.395  -0.857   6.617  1.00  9.47           H  
ATOM    189 2HG  MET A  13      -2.137  -0.600   6.445  1.00  9.47           H  
ATOM    190 1HE  MET A  13      -3.682  -3.177   8.898  1.00  9.47           H  
ATOM    191 2HE  MET A  13      -3.971  -1.763   7.855  1.00  9.47           H  
ATOM    192 3HE  MET A  13      -3.474  -3.314   7.134  1.00  9.47           H  
ATOM    193  N   HIS A  14       0.460  -4.872   3.746  1.00  7.07           N  
ATOM    194  CA  HIS A  14       0.325  -5.901   2.721  1.00  7.07           C  
ATOM    195  C   HIS A  14       0.362  -7.253   3.411  1.00  7.07           C  
ATOM    196  O   HIS A  14      -0.519  -8.093   3.237  1.00  7.07           O  
ATOM    197  CB  HIS A  14       1.443  -5.829   1.677  1.00  7.07           C  
ATOM    198  CG  HIS A  14       1.304  -6.842   0.565  1.00  7.07           C  
ATOM    199  ND1 HIS A  14       1.688  -8.167   0.704  1.00  7.07           N  
ATOM    200  CD2 HIS A  14       0.816  -6.724  -0.694  1.00  7.07           C  
ATOM    201  CE1 HIS A  14       1.442  -8.811  -0.420  1.00  7.07           C  
ATOM    202  NE2 HIS A  14       0.916  -7.959  -1.288  1.00  7.07           N  
ATOM    203  H   HIS A  14       1.382  -4.476   3.926  1.00  7.07           H  
ATOM    204  HA  HIS A  14      -0.632  -5.806   2.211  1.00  7.07           H  
ATOM    205 1HB  HIS A  14       1.470  -4.834   1.243  1.00  7.07           H  
ATOM    206 2HB  HIS A  14       2.404  -5.991   2.165  1.00  7.07           H  
ATOM    207  HD1 HIS A  14       2.068  -8.627   1.538  1.00  7.07           H  
ATOM    208  HD2 HIS A  14       0.397  -5.887  -1.251  1.00  7.07           H  
ATOM    209  HE1 HIS A  14       1.678  -9.871  -0.506  1.00  7.07           H  
ATOM    210  N   LYS A  15       1.403  -7.440   4.213  1.00  5.99           N  
ATOM    211  CA  LYS A  15       1.635  -8.669   4.953  1.00  5.99           C  
ATOM    212  C   LYS A  15       1.538  -9.886   4.032  1.00  5.99           C  
ATOM    213  O   LYS A  15       2.210  -9.938   2.997  1.00  5.99           O  
ATOM    214  CB  LYS A  15       0.631  -8.753   6.106  1.00  5.99           C  
ATOM    215  CG  LYS A  15       0.724  -7.572   7.052  1.00  5.99           C  
ATOM    216  CD  LYS A  15      -0.201  -7.698   8.243  1.00  5.99           C  
ATOM    217  CE  LYS A  15      -0.109  -6.454   9.124  1.00  5.99           C  
ATOM    218  NZ  LYS A  15      -1.012  -6.535  10.299  1.00  5.99           N  
ATOM    219  H   LYS A  15       2.068  -6.684   4.314  1.00  5.99           H  
ATOM    220  HA  LYS A  15       2.644  -8.637   5.367  1.00  5.99           H  
ATOM    221 1HB  LYS A  15      -0.391  -8.803   5.723  1.00  5.99           H  
ATOM    222 2HB  LYS A  15       0.818  -9.649   6.697  1.00  5.99           H  
ATOM    223 1HG  LYS A  15       1.751  -7.457   7.401  1.00  5.99           H  
ATOM    224 2HG  LYS A  15       0.451  -6.671   6.507  1.00  5.99           H  
ATOM    225 1HD  LYS A  15      -1.226  -7.815   7.892  1.00  5.99           H  
ATOM    226 2HD  LYS A  15       0.072  -8.574   8.829  1.00  5.99           H  
ATOM    227 1HE  LYS A  15       0.917  -6.338   9.468  1.00  5.99           H  
ATOM    228 2HE  LYS A  15      -0.381  -5.578   8.529  1.00  5.99           H  
ATOM    229 1HZ  LYS A  15      -0.916  -5.691  10.846  1.00  5.99           H  
ATOM    230 2HZ  LYS A  15      -1.966  -6.627   9.984  1.00  5.99           H  
ATOM    231 3HZ  LYS A  15      -0.763  -7.334  10.862  1.00  5.99           H  
ATOM    232  N   HIS A  16       0.716 -10.865   4.415  1.00  6.01           N  
ATOM    233  CA  HIS A  16       0.527 -12.079   3.632  1.00  6.01           C  
ATOM    234  C   HIS A  16      -0.781 -12.759   4.023  1.00  6.01           C  
ATOM    235  O   HIS A  16      -1.163 -12.763   5.197  1.00  6.01           O  
ATOM    236  CB  HIS A  16       1.714 -13.040   3.823  1.00  6.01           C  
ATOM    237  CG  HIS A  16       1.723 -14.230   2.887  1.00  6.01           C  
ATOM    238  ND1 HIS A  16       1.002 -15.382   3.132  1.00  6.01           N  
ATOM    239  CD2 HIS A  16       2.363 -14.432   1.711  1.00  6.01           C  
ATOM    240  CE1 HIS A  16       1.197 -16.240   2.146  1.00  6.01           C  
ATOM    241  NE2 HIS A  16       2.020 -15.689   1.269  1.00  6.01           N  
ATOM    242  H   HIS A  16       0.188 -10.763   5.266  1.00  6.01           H  
ATOM    243  HA  HIS A  16       0.464 -11.824   2.574  1.00  6.01           H  
ATOM    244 1HB  HIS A  16       2.649 -12.497   3.681  1.00  6.01           H  
ATOM    245 2HB  HIS A  16       1.709 -13.417   4.844  1.00  6.01           H  
ATOM    246  HD1 HIS A  16       0.418 -15.554   3.924  1.00  6.01           H  
ATOM    247  HD2 HIS A  16       3.037 -13.810   1.120  1.00  6.01           H  
ATOM    248  HE1 HIS A  16       0.708 -17.213   2.157  1.00  6.01           H  
ATOM    249  N   ARG A  17      -1.447 -13.361   3.043  1.00  7.14           N  
ATOM    250  CA  ARG A  17      -2.670 -14.121   3.276  1.00  7.14           C  
ATOM    251  C   ARG A  17      -2.648 -15.400   2.456  1.00  7.14           C  
ATOM    252  O   ARG A  17      -2.379 -15.372   1.256  1.00  7.14           O  
ATOM    253  CB  ARG A  17      -3.896 -13.299   2.902  1.00  7.14           C  
ATOM    254  CG  ARG A  17      -5.236 -13.982   3.152  1.00  7.14           C  
ATOM    255  CD  ARG A  17      -6.381 -13.080   2.838  1.00  7.14           C  
ATOM    256  NE  ARG A  17      -7.666 -13.732   3.057  1.00  7.14           N  
ATOM    257  CZ  ARG A  17      -8.868 -13.144   2.874  1.00  7.14           C  
ATOM    258  NH1 ARG A  17      -8.936 -11.894   2.472  1.00  7.14           N  
ATOM    259  NH2 ARG A  17      -9.977 -13.827   3.098  1.00  7.14           N  
ATOM    260  H   ARG A  17      -1.079 -13.305   2.103  1.00  7.14           H  
ATOM    261  HA  ARG A  17      -2.728 -14.385   4.332  1.00  7.14           H  
ATOM    262 1HB  ARG A  17      -3.890 -12.367   3.465  1.00  7.14           H  
ATOM    263 2HB  ARG A  17      -3.852 -13.046   1.844  1.00  7.14           H  
ATOM    264 1HG  ARG A  17      -5.315 -14.874   2.523  1.00  7.14           H  
ATOM    265 2HG  ARG A  17      -5.303 -14.273   4.200  1.00  7.14           H  
ATOM    266 1HD  ARG A  17      -6.334 -12.195   3.470  1.00  7.14           H  
ATOM    267 2HD  ARG A  17      -6.326 -12.783   1.791  1.00  7.14           H  
ATOM    268  HE  ARG A  17      -7.655 -14.697   3.364  1.00  7.14           H  
ATOM    269 1HH1 ARG A  17      -8.088 -11.371   2.301  1.00  7.14           H  
ATOM    270 2HH1 ARG A  17      -9.835 -11.456   2.337  1.00  7.14           H  
ATOM    271 1HH2 ARG A  17      -9.925 -14.788   3.406  1.00  7.14           H  
ATOM    272 2HH2 ARG A  17     -10.875 -13.388   2.961  1.00  7.14           H  
ATOM    273  N   LYS A  18      -2.898 -16.530   3.106  1.00  9.59           N  
ATOM    274  CA  LYS A  18      -2.897 -17.802   2.396  1.00  9.59           C  
ATOM    275  C   LYS A  18      -4.002 -17.869   1.350  1.00  9.59           C  
ATOM    276  O   LYS A  18      -5.172 -17.623   1.654  1.00  9.59           O  
ATOM    277  CB  LYS A  18      -3.043 -18.963   3.381  1.00  9.59           C  
ATOM    278  CG  LYS A  18      -2.975 -20.350   2.736  1.00  9.59           C  
ATOM    279  CD  LYS A  18      -3.056 -21.458   3.778  1.00  9.59           C  
ATOM    280  CE  LYS A  18      -3.005 -22.832   3.125  1.00  9.59           C  
ATOM    281  NZ  LYS A  18      -3.089 -23.930   4.134  1.00  9.59           N  
ATOM    282  H   LYS A  18      -3.102 -16.507   4.096  1.00  9.59           H  
ATOM    283  HA  LYS A  18      -1.943 -17.904   1.877  1.00  9.59           H  
ATOM    284 1HB  LYS A  18      -2.259 -18.905   4.134  1.00  9.59           H  
ATOM    285 2HB  LYS A  18      -4.000 -18.884   3.894  1.00  9.59           H  
ATOM    286 1HG  LYS A  18      -3.811 -20.465   2.046  1.00  9.59           H  
ATOM    287 2HG  LYS A  18      -2.051 -20.450   2.171  1.00  9.59           H  
ATOM    288 1HD  LYS A  18      -2.227 -21.363   4.480  1.00  9.59           H  
ATOM    289 2HD  LYS A  18      -3.991 -21.365   4.329  1.00  9.59           H  
ATOM    290 1HE  LYS A  18      -3.838 -22.924   2.427  1.00  9.59           H  
ATOM    291 2HE  LYS A  18      -2.070 -22.930   2.574  1.00  9.59           H  
ATOM    292 1HZ  LYS A  18      -3.052 -24.823   3.663  1.00  9.59           H  
ATOM    293 2HZ  LYS A  18      -2.314 -23.858   4.778  1.00  9.59           H  
ATOM    294 3HZ  LYS A  18      -3.958 -23.855   4.644  1.00  9.59           H  
ATOM    295  N   ARG A  19      -3.630 -18.232   0.131  1.00 13.47           N  
ATOM    296  CA  ARG A  19      -4.579 -18.399  -0.958  1.00 13.47           C  
ATOM    297  C   ARG A  19      -5.214 -19.784  -0.883  1.00 13.47           C  
ATOM    298  O   ARG A  19      -4.583 -20.724  -0.402  1.00 13.47           O  
ATOM    299  CB  ARG A  19      -3.875 -18.201  -2.288  1.00 13.47           C  
ATOM    300  CG  ARG A  19      -2.839 -19.251  -2.590  1.00 13.47           C  
ATOM    301  CD  ARG A  19      -2.112 -18.990  -3.864  1.00 13.47           C  
ATOM    302  NE  ARG A  19      -1.179 -20.066  -4.192  1.00 13.47           N  
ATOM    303  CZ  ARG A  19       0.101 -20.149  -3.798  1.00 13.47           C  
ATOM    304  NH1 ARG A  19       0.632 -19.199  -3.053  1.00 13.47           N  
ATOM    305  NH2 ARG A  19       0.829 -21.182  -4.160  1.00 13.47           N  
ATOM    306  H   ARG A  19      -2.651 -18.396  -0.047  1.00 13.47           H  
ATOM    307  HA  ARG A  19      -5.363 -17.647  -0.860  1.00 13.47           H  
ATOM    308 1HB  ARG A  19      -4.605 -18.219  -3.094  1.00 13.47           H  
ATOM    309 2HB  ARG A  19      -3.383 -17.228  -2.304  1.00 13.47           H  
ATOM    310 1HG  ARG A  19      -2.113 -19.290  -1.779  1.00 13.47           H  
ATOM    311 2HG  ARG A  19      -3.341 -20.197  -2.664  1.00 13.47           H  
ATOM    312 1HD  ARG A  19      -2.834 -18.915  -4.677  1.00 13.47           H  
ATOM    313 2HD  ARG A  19      -1.551 -18.060  -3.788  1.00 13.47           H  
ATOM    314  HE  ARG A  19      -1.555 -20.854  -4.723  1.00 13.47           H  
ATOM    315 1HH1 ARG A  19       0.073 -18.407  -2.776  1.00 13.47           H  
ATOM    316 2HH1 ARG A  19       1.596 -19.267  -2.760  1.00 13.47           H  
ATOM    317 1HH2 ARG A  19       0.429 -21.924  -4.767  1.00 13.47           H  
ATOM    318 2HH2 ARG A  19       1.782 -21.252  -3.856  1.00 13.47           H  
ATOM    319  N   GLU A  20      -6.437 -19.935  -1.400  1.00 18.03           N  
ATOM    320  CA  GLU A  20      -7.067 -21.258  -1.404  1.00 18.03           C  
ATOM    321  C   GLU A  20      -6.296 -22.261  -2.262  1.00 18.03           C  
ATOM    322  O   GLU A  20      -6.047 -23.396  -1.854  1.00 18.03           O  
ATOM    323  CB  GLU A  20      -8.509 -21.154  -1.907  1.00 18.03           C  
ATOM    324  CG  GLU A  20      -9.460 -20.436  -0.952  1.00 18.03           C  
ATOM    325  CD  GLU A  20     -10.861 -20.285  -1.505  1.00 18.03           C  
ATOM    326  OE1 GLU A  20     -11.069 -20.612  -2.650  1.00 18.03           O  
ATOM    327  OE2 GLU A  20     -11.720 -19.846  -0.777  1.00 18.03           O  
ATOM    328  H   GLU A  20      -6.933 -19.136  -1.772  1.00 18.03           H  
ATOM    329  HA  GLU A  20      -7.083 -21.632  -0.378  1.00 18.03           H  
ATOM    330 1HB  GLU A  20      -8.523 -20.624  -2.860  1.00 18.03           H  
ATOM    331 2HB  GLU A  20      -8.902 -22.155  -2.086  1.00 18.03           H  
ATOM    332 1HG  GLU A  20      -9.509 -21.000  -0.021  1.00 18.03           H  
ATOM    333 2HG  GLU A  20      -9.053 -19.452  -0.727  1.00 18.03           H  
ATOM    334  N   ASN A  21      -5.819 -21.817  -3.423  1.00 21.86           N  
ATOM    335  CA  ASN A  21      -5.053 -22.693  -4.309  1.00 21.86           C  
ATOM    336  C   ASN A  21      -3.590 -22.618  -3.910  1.00 21.86           C  
ATOM    337  O   ASN A  21      -2.750 -22.137  -4.670  1.00 21.86           O  
ATOM    338  CB  ASN A  21      -5.255 -22.303  -5.758  1.00 21.86           C  
ATOM    339  CG  ASN A  21      -6.677 -22.522  -6.212  1.00 21.86           C  
ATOM    340  OD1 ASN A  21      -7.300 -23.537  -5.879  1.00 21.86           O  
ATOM    341  ND2 ASN A  21      -7.203 -21.589  -6.963  1.00 21.86           N  
ATOM    342  H   ASN A  21      -6.020 -20.871  -3.703  1.00 21.86           H  
ATOM    343  HA  ASN A  21      -5.384 -23.723  -4.169  1.00 21.86           H  
ATOM    344 1HB  ASN A  21      -4.997 -21.251  -5.893  1.00 21.86           H  
ATOM    345 2HB  ASN A  21      -4.586 -22.889  -6.389  1.00 21.86           H  
ATOM    346 1HD2 ASN A  21      -8.143 -21.684  -7.294  1.00 21.86           H  
ATOM    347 2HD2 ASN A  21      -6.665 -20.784  -7.213  1.00 21.86           H  
ATOM    348  N   ALA A  22      -3.332 -23.082  -2.690  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -2.054 -23.034  -1.979  1.00 24.05           C  
ATOM    350  C   ALA A  22      -0.913 -23.785  -2.664  1.00 24.05           C  
ATOM    351  O   ALA A  22       0.257 -23.481  -2.436  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -2.250 -23.569  -0.579  1.00 24.05           C  
ATOM    353  H   ALA A  22      -4.142 -23.461  -2.197  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -1.758 -21.988  -1.908  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -1.320 -23.482  -0.024  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -3.033 -22.981  -0.090  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -2.553 -24.611  -0.625  1.00 24.05           H  
ATOM    358  N   PHE A  23      -1.245 -24.791  -3.462  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -0.236 -25.599  -4.133  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.680 -24.647  -4.936  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.174 -23.739  -5.597  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.946 -26.618  -5.042  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.066 -27.602  -5.743  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.399 -28.727  -5.074  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.287 -27.426  -7.061  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.210 -29.639  -5.709  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.098 -28.341  -7.701  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.561 -29.444  -7.023  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.223 -24.983  -3.613  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.320 -26.129  -3.366  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.664 -27.180  -4.449  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.513 -26.078  -5.799  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.118 -28.881  -4.031  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.085 -26.551  -7.596  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.571 -30.515  -5.171  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.374 -28.197  -8.746  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.202 -30.165  -7.531  1.00 24.67           H  
ATOM    378  N   PRO A  24       2.026 -24.795  -4.885  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.999 -23.939  -5.556  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.901 -23.924  -7.076  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.341 -22.962  -7.721  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.337 -24.541  -5.105  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.020 -25.958  -4.701  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.640 -25.890  -4.112  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.898 -22.919  -5.164  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.061 -24.495  -5.935  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.755 -23.947  -4.282  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.067 -26.621  -5.580  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.768 -26.327  -3.984  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.175 -26.836  -4.289  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.675 -25.630  -3.043  1.00 24.67           H  
ATOM    392  N   SER A  25       2.321 -24.965  -7.667  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.217 -25.002  -9.117  1.00 24.67           C  
ATOM    394  C   SER A  25       3.596 -24.811  -9.752  1.00 24.67           C  
ATOM    395  O   SER A  25       4.330 -25.775  -9.958  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.190 -23.985  -9.606  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.926 -24.151 -10.973  1.00 24.67           O  
ATOM    398  H   SER A  25       1.966 -25.733  -7.119  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.857 -25.986  -9.409  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.267 -24.138  -9.045  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.506 -22.968  -9.410  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.172 -23.587 -11.168  1.00 24.67           H  
ATOM    403  N   SER A  26       3.884 -23.577 -10.150  1.00 24.67           N  
ATOM    404  CA  SER A  26       5.115 -23.175 -10.818  1.00 24.67           C  
ATOM    405  C   SER A  26       5.458 -24.036 -12.033  1.00 24.67           C  
ATOM    406  O   SER A  26       6.620 -24.376 -12.251  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.248 -23.190  -9.811  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.988 -22.286  -8.757  1.00 24.67           O  
ATOM    409  H   SER A  26       3.232 -22.867  -9.859  1.00 24.67           H  
ATOM    410  HA  SER A  26       4.985 -22.148 -11.163  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.367 -24.195  -9.407  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.180 -22.924 -10.304  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.086 -22.499  -8.425  1.00 24.67           H  
ATOM    414  N   SER A  27       4.445 -24.349 -12.850  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.641 -25.156 -14.057  1.00 24.67           C  
ATOM    416  C   SER A  27       5.191 -24.364 -15.247  1.00 24.67           C  
ATOM    417  O   SER A  27       5.629 -24.945 -16.244  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.335 -25.814 -14.455  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.397 -24.865 -14.895  1.00 24.67           O  
ATOM    420  H   SER A  27       3.514 -24.046 -12.595  1.00 24.67           H  
ATOM    421  HA  SER A  27       5.360 -25.941 -13.817  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.518 -26.544 -15.242  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.933 -26.351 -13.595  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.555 -25.326 -14.944  1.00 24.67           H  
ATOM    425  N   SER A  28       5.188 -23.039 -15.150  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.674 -22.225 -16.250  1.00 24.67           C  
ATOM    427  C   SER A  28       7.183 -22.153 -16.163  1.00 24.67           C  
ATOM    428  O   SER A  28       7.737 -21.501 -15.280  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.077 -20.834 -16.196  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.608 -20.023 -17.207  1.00 24.67           O  
ATOM    431  H   SER A  28       4.833 -22.609 -14.313  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.397 -22.698 -17.193  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.995 -20.901 -16.309  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.280 -20.391 -15.224  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.554 -19.970 -17.036  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.834 -22.842 -17.087  1.00 24.67           N  
ATOM    437  CA  CYS A  29       9.281 -22.978 -17.060  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.960 -22.416 -18.301  1.00 24.67           C  
ATOM    439  O   CYS A  29      11.072 -21.894 -18.220  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.625 -24.456 -16.923  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.858 -25.240 -15.467  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.293 -23.341 -17.776  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.662 -22.448 -16.188  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       9.299 -24.994 -17.814  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.706 -24.570 -16.846  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.580 -25.129 -15.886  1.00 24.67           H  
ATOM    447  N   SER A  30       9.295 -22.535 -19.453  1.00 24.67           N  
ATOM    448  CA  SER A  30       9.886 -22.141 -20.729  1.00 24.67           C  
ATOM    449  C   SER A  30      11.258 -22.779 -20.896  1.00 24.67           C  
ATOM    450  O   SER A  30      11.439 -23.958 -20.588  1.00 24.67           O  
ATOM    451  CB  SER A  30       9.996 -20.631 -20.828  1.00 24.67           C  
ATOM    452  OG  SER A  30      10.423 -20.245 -22.109  1.00 24.67           O  
ATOM    453  H   SER A  30       8.375 -22.939 -19.446  1.00 24.67           H  
ATOM    454  HA  SER A  30       9.243 -22.498 -21.534  1.00 24.67           H  
ATOM    455 1HB  SER A  30       9.027 -20.182 -20.616  1.00 24.67           H  
ATOM    456 2HB  SER A  30      10.697 -20.254 -20.086  1.00 24.67           H  
ATOM    457  HG  SER A  30       9.738 -20.543 -22.716  1.00 24.67           H  
ATOM    458  N   SER A  31      12.213 -21.996 -21.390  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.575 -22.484 -21.575  1.00 24.67           C  
ATOM    460  C   SER A  31      14.608 -21.386 -21.617  1.00 24.67           C  
ATOM    461  O   SER A  31      14.364 -20.287 -22.119  1.00 24.67           O  
ATOM    462  CB  SER A  31      13.724 -23.275 -22.858  1.00 24.67           C  
ATOM    463  OG  SER A  31      15.069 -23.712 -23.027  1.00 24.67           O  
ATOM    464  H   SER A  31      11.978 -21.039 -21.636  1.00 24.67           H  
ATOM    465  HA  SER A  31      13.815 -23.135 -20.735  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.058 -24.136 -22.833  1.00 24.67           H  
ATOM    467 2HB  SER A  31      13.433 -22.655 -23.703  1.00 24.67           H  
ATOM    468  HG  SER A  31      15.638 -22.897 -23.166  1.00 24.67           H  
ATOM    469  N   SER A  32      15.791 -21.713 -21.130  1.00 24.67           N  
ATOM    470  CA  SER A  32      16.924 -20.832 -21.283  1.00 24.67           C  
ATOM    471  C   SER A  32      17.198 -20.722 -22.773  1.00 24.67           C  
ATOM    472  O   SER A  32      16.936 -21.693 -23.490  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.153 -21.396 -20.587  1.00 24.67           C  
ATOM    474  OG  SER A  32      19.307 -20.630 -20.876  1.00 24.67           O  
ATOM    475  H   SER A  32      15.909 -22.617 -20.689  1.00 24.67           H  
ATOM    476  HA  SER A  32      16.659 -19.870 -20.852  1.00 24.67           H  
ATOM    477 1HB  SER A  32      17.982 -21.401 -19.510  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.310 -22.429 -20.897  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.951 -20.861 -20.195  1.00 24.67           H  
ATOM    480  N   PRO A  33      17.620 -19.548 -23.281  1.00 24.67           N  
ATOM    481  CA  PRO A  33      18.054 -19.319 -24.642  1.00 24.67           C  
ATOM    482  C   PRO A  33      19.420 -19.946 -24.916  1.00 24.67           C  
ATOM    483  O   PRO A  33      19.831 -20.052 -26.078  1.00 24.67           O  
ATOM    484  CB  PRO A  33      18.121 -17.791 -24.727  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.393 -17.344 -23.314  1.00 24.67           C  
ATOM    486  CD  PRO A  33      17.643 -18.329 -22.439  1.00 24.67           C  
ATOM    487  HA  PRO A  33      17.297 -19.721 -25.333  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      18.924 -17.501 -25.413  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      17.181 -17.393 -25.134  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      19.482 -17.361 -23.125  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      18.063 -16.307 -23.168  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      18.228 -18.473 -21.524  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      16.618 -17.976 -22.239  1.00 24.67           H  
ATOM    494  N   GLY A  34      20.137 -20.345 -23.854  1.00 24.67           N  
ATOM    495  CA  GLY A  34      21.468 -20.886 -24.046  1.00 24.67           C  
ATOM    496  C   GLY A  34      22.346 -19.845 -24.706  1.00 24.67           C  
ATOM    497  O   GLY A  34      22.512 -18.736 -24.197  1.00 24.67           O  
ATOM    498  H   GLY A  34      19.778 -20.285 -22.901  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      21.889 -21.174 -23.082  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      21.418 -21.782 -24.662  1.00 24.67           H  
ATOM    501  N   VAL A  35      22.920 -20.219 -25.838  1.00 24.67           N  
ATOM    502  CA  VAL A  35      23.801 -19.356 -26.604  1.00 24.67           C  
ATOM    503  C   VAL A  35      23.154 -18.992 -27.934  1.00 24.67           C  
ATOM    504  O   VAL A  35      23.802 -18.436 -28.823  1.00 24.67           O  
ATOM    505  CB  VAL A  35      25.133 -20.065 -26.868  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      25.833 -20.367 -25.550  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      24.860 -21.342 -27.649  1.00 24.67           C  
ATOM    508  H   VAL A  35      22.729 -21.147 -26.191  1.00 24.67           H  
ATOM    509  HA  VAL A  35      23.984 -18.441 -26.037  1.00 24.67           H  
ATOM    510  HB  VAL A  35      25.782 -19.412 -27.449  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      26.783 -20.864 -25.748  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      26.015 -19.435 -25.015  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      25.207 -21.018 -24.943  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      25.798 -21.854 -27.855  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      24.210 -21.993 -27.065  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      24.365 -21.093 -28.595  1.00 24.67           H  
ATOM    517  N   LYS A  36      21.875 -19.340 -28.074  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.116 -19.102 -29.292  1.00 24.67           C  
ATOM    519  C   LYS A  36      21.881 -19.605 -30.516  1.00 24.67           C  
ATOM    520  O   LYS A  36      22.270 -20.773 -30.578  1.00 24.67           O  
ATOM    521  CB  LYS A  36      20.785 -17.610 -29.417  1.00 24.67           C  
ATOM    522  CG  LYS A  36      19.968 -17.053 -28.256  1.00 24.67           C  
ATOM    523  CD  LYS A  36      19.590 -15.594 -28.502  1.00 24.67           C  
ATOM    524  CE  LYS A  36      18.781 -15.015 -27.347  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.440 -13.580 -27.576  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.381 -19.761 -27.288  1.00 24.67           H  
ATOM    527  HA  LYS A  36      20.181 -19.659 -29.227  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      21.703 -17.025 -29.491  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      20.199 -17.439 -30.320  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      19.062 -17.650 -28.129  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      20.554 -17.125 -27.337  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.497 -15.001 -28.629  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      18.999 -15.522 -29.414  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.859 -15.584 -27.237  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      19.359 -15.098 -26.426  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      17.905 -13.231 -26.794  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.290 -13.042 -27.669  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.894 -13.494 -28.422  1.00 24.67           H  
ATOM    539  N   SER A  37      22.082 -18.727 -31.495  1.00 24.67           N  
ATOM    540  CA  SER A  37      22.798 -19.068 -32.709  1.00 24.67           C  
ATOM    541  C   SER A  37      23.278 -17.806 -33.424  1.00 24.67           C  
ATOM    542  O   SER A  37      22.491 -16.874 -33.586  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.872 -19.825 -33.645  1.00 24.67           C  
ATOM    544  OG  SER A  37      22.478 -20.066 -34.893  1.00 24.67           O  
ATOM    545  H   SER A  37      21.743 -17.787 -31.386  1.00 24.67           H  
ATOM    546  HA  SER A  37      23.616 -19.721 -32.434  1.00 24.67           H  
ATOM    547 1HB  SER A  37      21.590 -20.773 -33.191  1.00 24.67           H  
ATOM    548 2HB  SER A  37      20.958 -19.251 -33.789  1.00 24.67           H  
ATOM    549  HG  SER A  37      22.749 -19.188 -35.227  1.00 24.67           H  
ATOM    550  N   PRO A  38      24.551 -17.732 -33.851  1.00 24.67           N  
ATOM    551  CA  PRO A  38      25.084 -16.680 -34.693  1.00 24.67           C  
ATOM    552  C   PRO A  38      24.307 -16.594 -35.999  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.909 -17.619 -36.573  1.00 24.67           O  
ATOM    554  CB  PRO A  38      26.537 -17.124 -34.893  1.00 24.67           C  
ATOM    555  CG  PRO A  38      26.860 -17.941 -33.663  1.00 24.67           C  
ATOM    556  CD  PRO A  38      25.576 -18.655 -33.318  1.00 24.67           C  
ATOM    557  HA  PRO A  38      25.038 -15.722 -34.156  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      26.621 -17.706 -35.799  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      27.185 -16.240 -35.016  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      27.690 -18.635 -33.878  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      27.204 -17.278 -32.856  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      25.530 -19.628 -33.801  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      25.518 -18.721 -32.216  1.00 24.67           H  
ATOM    564  N   ASP A  39      24.110 -15.370 -36.476  1.00 24.67           N  
ATOM    565  CA  ASP A  39      23.416 -15.123 -37.734  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.223 -15.536 -38.947  1.00 24.67           C  
ATOM    567  O   ASP A  39      25.446 -15.657 -38.882  1.00 24.67           O  
ATOM    568  CB  ASP A  39      23.021 -13.655 -37.898  1.00 24.67           C  
ATOM    569  CG  ASP A  39      22.253 -13.464 -39.187  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      21.333 -14.209 -39.422  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      22.665 -12.652 -39.992  1.00 24.67           O  
ATOM    572  H   ASP A  39      24.483 -14.573 -35.954  1.00 24.67           H  
ATOM    573  HA  ASP A  39      22.499 -15.713 -37.729  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.406 -13.342 -37.055  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.916 -13.030 -37.908  1.00 24.67           H  
ATOM    576  N   ALA A  40      23.548 -15.680 -40.083  1.00 24.67           N  
ATOM    577  CA  ALA A  40      24.222 -16.005 -41.330  1.00 24.67           C  
ATOM    578  C   ALA A  40      25.290 -14.961 -41.660  1.00 24.67           C  
ATOM    579  O   ALA A  40      26.359 -15.313 -42.165  1.00 24.67           O  
ATOM    580  CB  ALA A  40      23.217 -16.080 -42.459  1.00 24.67           C  
ATOM    581  H   ALA A  40      22.533 -15.539 -40.072  1.00 24.67           H  
ATOM    582  HA  ALA A  40      24.706 -16.971 -41.214  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      23.720 -16.339 -43.386  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      22.469 -16.835 -42.228  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.731 -15.109 -42.568  1.00 24.67           H  
ATOM    586  N   SER A  41      25.036 -13.691 -41.315  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.974 -12.605 -41.578  1.00 24.67           C  
ATOM    588  C   SER A  41      27.185 -12.628 -40.641  1.00 24.67           C  
ATOM    589  O   SER A  41      28.118 -11.844 -40.814  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.269 -11.265 -41.473  1.00 24.67           C  
ATOM    591  OG  SER A  41      24.850 -11.008 -40.161  1.00 24.67           O  
ATOM    592  H   SER A  41      24.141 -13.439 -40.872  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.338 -12.719 -42.597  1.00 24.67           H  
ATOM    594 1HB  SER A  41      25.946 -10.478 -41.801  1.00 24.67           H  
ATOM    595 2HB  SER A  41      24.406 -11.254 -42.137  1.00 24.67           H  
ATOM    596  HG  SER A  41      24.071 -11.595 -40.017  1.00 24.67           H  
ATOM    597  N   GLN A  42      27.146 -13.485 -39.617  1.00 24.67           N  
ATOM    598  CA  GLN A  42      28.235 -13.622 -38.663  1.00 24.67           C  
ATOM    599  C   GLN A  42      28.993 -14.920 -38.952  1.00 24.67           C  
ATOM    600  O   GLN A  42      30.208 -15.003 -38.767  1.00 24.67           O  
ATOM    601  CB  GLN A  42      27.674 -13.638 -37.236  1.00 24.67           C  
ATOM    602  CG  GLN A  42      26.971 -12.341 -36.835  1.00 24.67           C  
ATOM    603  CD  GLN A  42      26.317 -12.390 -35.445  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      25.445 -13.228 -35.137  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      26.742 -11.471 -34.581  1.00 24.67           N  
ATOM    606  H   GLN A  42      26.349 -14.100 -39.510  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.920 -12.785 -38.779  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      26.961 -14.458 -37.140  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.482 -13.824 -36.531  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      27.703 -11.536 -36.839  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      26.192 -12.132 -37.571  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      26.364 -11.436 -33.654  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      27.444 -10.809 -34.855  1.00 24.67           H  
ATOM    614  N   ARG A  43      28.256 -15.934 -39.416  1.00 24.67           N  
ATOM    615  CA  ARG A  43      28.804 -17.249 -39.731  1.00 24.67           C  
ATOM    616  C   ARG A  43      29.616 -17.284 -41.025  1.00 24.67           C  
ATOM    617  O   ARG A  43      30.652 -17.951 -41.096  1.00 24.67           O  
ATOM    618  CB  ARG A  43      27.670 -18.252 -39.846  1.00 24.67           C  
ATOM    619  CG  ARG A  43      27.008 -18.637 -38.528  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.842 -19.526 -38.744  1.00 24.67           C  
ATOM    621  NE  ARG A  43      25.204 -19.958 -37.495  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      25.552 -21.078 -36.811  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      26.523 -21.845 -37.269  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      24.923 -21.429 -35.698  1.00 24.67           N  
ATOM    625  H   ARG A  43      27.255 -15.797 -39.517  1.00 24.67           H  
ATOM    626  HA  ARG A  43      29.453 -17.548 -38.909  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      26.896 -17.832 -40.489  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      28.031 -19.161 -40.325  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      27.723 -19.133 -37.874  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      26.646 -17.730 -38.055  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      25.098 -18.980 -39.324  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      26.154 -20.412 -39.292  1.00 24.67           H  
ATOM    633  HE  ARG A  43      24.476 -19.342 -37.105  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      27.005 -21.593 -38.119  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      26.782 -22.684 -36.770  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      24.139 -20.880 -35.346  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      25.193 -22.269 -35.215  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.147 -16.573 -42.047  1.00 24.67           N  
ATOM    639  CA  HIS A  44      29.818 -16.572 -43.339  1.00 24.67           C  
ATOM    640  C   HIS A  44      30.793 -15.410 -43.484  1.00 24.67           C  
ATOM    641  O   HIS A  44      30.646 -14.373 -42.839  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.785 -16.530 -44.466  1.00 24.67           C  
ATOM    643  CG  HIS A  44      27.931 -17.775 -44.541  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      28.420 -18.993 -44.982  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      26.633 -17.985 -44.224  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      27.452 -19.893 -44.935  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      26.360 -19.306 -44.479  1.00 24.67           N  
ATOM    648  H   HIS A  44      28.279 -16.044 -41.944  1.00 24.67           H  
ATOM    649  HA  HIS A  44      30.390 -17.491 -43.446  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      28.123 -15.675 -44.314  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.288 -16.394 -45.421  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      25.938 -17.245 -43.840  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      27.541 -20.941 -45.222  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      25.465 -19.750 -44.336  1.00 24.67           H  
ATOM    655  N   SER A  45      31.780 -15.584 -44.357  1.00 24.67           N  
ATOM    656  CA  SER A  45      32.738 -14.528 -44.667  1.00 24.67           C  
ATOM    657  C   SER A  45      33.385 -14.762 -46.022  1.00 24.67           C  
ATOM    658  O   SER A  45      33.656 -15.904 -46.398  1.00 24.67           O  
ATOM    659  CB  SER A  45      33.820 -14.458 -43.605  1.00 24.67           C  
ATOM    660  OG  SER A  45      34.760 -13.455 -43.907  1.00 24.67           O  
ATOM    661  H   SER A  45      31.859 -16.472 -44.834  1.00 24.67           H  
ATOM    662  HA  SER A  45      32.210 -13.574 -44.698  1.00 24.67           H  
ATOM    663 1HB  SER A  45      33.367 -14.257 -42.634  1.00 24.67           H  
ATOM    664 2HB  SER A  45      34.323 -15.422 -43.538  1.00 24.67           H  
ATOM    665  HG  SER A  45      35.117 -13.667 -44.796  1.00 24.67           H  
ATOM    666  N   SER A  46      33.621 -13.678 -46.748  1.00 24.67           N  
ATOM    667  CA  SER A  46      34.324 -13.722 -48.024  1.00 24.67           C  
ATOM    668  C   SER A  46      35.831 -13.702 -47.793  1.00 24.67           C  
ATOM    669  O   SER A  46      36.276 -13.433 -46.673  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.900 -12.554 -48.891  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.324 -11.340 -48.339  1.00 24.67           O  
ATOM    672  H   SER A  46      33.333 -12.781 -46.380  1.00 24.67           H  
ATOM    673  HA  SER A  46      34.067 -14.651 -48.536  1.00 24.67           H  
ATOM    674 1HB  SER A  46      34.326 -12.669 -49.887  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.816 -12.552 -48.995  1.00 24.67           H  
ATOM    676  HG  SER A  46      35.284 -11.392 -48.297  1.00 24.67           H  
ATOM    677  N   THR A  47      36.605 -13.969 -48.845  1.00 24.67           N  
ATOM    678  CA  THR A  47      38.064 -13.908 -48.778  1.00 24.67           C  
ATOM    679  C   THR A  47      38.609 -13.002 -49.878  1.00 24.67           C  
ATOM    680  O   THR A  47      38.191 -13.100 -51.032  1.00 24.67           O  
ATOM    681  CB  THR A  47      38.690 -15.313 -48.902  1.00 24.67           C  
ATOM    682  OG1 THR A  47      38.214 -16.141 -47.831  1.00 24.67           O  
ATOM    683  CG2 THR A  47      40.216 -15.235 -48.841  1.00 24.67           C  
ATOM    684  H   THR A  47      36.170 -14.206 -49.725  1.00 24.67           H  
ATOM    685  HA  THR A  47      38.357 -13.483 -47.818  1.00 24.67           H  
ATOM    686  HB  THR A  47      38.397 -15.760 -49.851  1.00 24.67           H  
ATOM    687  HG1 THR A  47      38.311 -15.672 -46.994  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      40.632 -16.237 -48.925  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      40.591 -14.623 -49.660  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      40.519 -14.795 -47.892  1.00 24.67           H  
ATOM    691  N   SER A  48      39.537 -12.118 -49.523  1.00 24.67           N  
ATOM    692  CA  SER A  48      40.141 -11.230 -50.510  1.00 24.67           C  
ATOM    693  C   SER A  48      41.302 -11.911 -51.222  1.00 24.67           C  
ATOM    694  O   SER A  48      42.215 -12.431 -50.581  1.00 24.67           O  
ATOM    695  CB  SER A  48      40.625  -9.962 -49.842  1.00 24.67           C  
ATOM    696  OG  SER A  48      39.549  -9.230 -49.317  1.00 24.67           O  
ATOM    697  H   SER A  48      39.837 -12.073 -48.560  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.387 -10.971 -51.255  1.00 24.67           H  
ATOM    699 1HB  SER A  48      41.322 -10.216 -49.045  1.00 24.67           H  
ATOM    700 2HB  SER A  48      41.166  -9.356 -50.568  1.00 24.67           H  
ATOM    701  HG  SER A  48      39.017  -8.967 -50.072  1.00 24.67           H  
ATOM    702  N   ALA A  49      41.259 -11.919 -52.548  1.00 24.67           N  
ATOM    703  CA  ALA A  49      42.322 -12.526 -53.338  1.00 24.67           C  
ATOM    704  C   ALA A  49      43.606 -11.699 -53.226  1.00 24.67           C  
ATOM    705  O   ALA A  49      43.533 -10.467 -53.192  1.00 24.67           O  
ATOM    706  CB  ALA A  49      41.903 -12.621 -54.799  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.467 -11.497 -53.012  1.00 24.67           H  
ATOM    708  HA  ALA A  49      42.490 -13.523 -52.944  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.687 -13.090 -55.389  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      40.991 -13.215 -54.874  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      41.716 -11.621 -55.187  1.00 24.67           H  
ATOM    712  N   PRO A  50      44.803 -12.315 -53.282  1.00 24.67           N  
ATOM    713  CA  PRO A  50      46.100 -11.651 -53.262  1.00 24.67           C  
ATOM    714  C   PRO A  50      46.408 -11.052 -54.628  1.00 24.67           C  
ATOM    715  O   PRO A  50      47.337 -11.464 -55.316  1.00 24.67           O  
ATOM    716  CB  PRO A  50      47.045 -12.802 -52.914  1.00 24.67           C  
ATOM    717  CG  PRO A  50      46.388 -14.021 -53.531  1.00 24.67           C  
ATOM    718  CD  PRO A  50      44.891 -13.791 -53.339  1.00 24.67           C  
ATOM    719  HA  PRO A  50      46.102 -10.877 -52.481  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      48.046 -12.602 -53.324  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      47.154 -12.882 -51.822  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      46.670 -14.102 -54.592  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      46.746 -14.937 -53.037  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      44.349 -14.197 -54.199  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      44.563 -14.234 -52.383  1.00 24.67           H  
ATOM    726  N   SER A  51      45.587 -10.080 -55.005  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.624  -9.425 -56.307  1.00 24.67           C  
ATOM    728  C   SER A  51      46.662  -8.307 -56.461  1.00 24.67           C  
ATOM    729  O   SER A  51      46.813  -7.753 -57.549  1.00 24.67           O  
ATOM    730  CB  SER A  51      44.237  -8.897 -56.619  1.00 24.67           C  
ATOM    731  OG  SER A  51      43.862  -7.896 -55.712  1.00 24.67           O  
ATOM    732  H   SER A  51      44.856  -9.814 -54.347  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.860 -10.190 -57.047  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.221  -8.498 -57.630  1.00 24.67           H  
ATOM    735 2HB  SER A  51      43.519  -9.716 -56.575  1.00 24.67           H  
ATOM    736  HG  SER A  51      43.759  -8.341 -54.858  1.00 24.67           H  
ATOM    737  N   SER A  52      47.335  -7.934 -55.376  1.00 24.67           N  
ATOM    738  CA  SER A  52      48.308  -6.845 -55.431  1.00 24.67           C  
ATOM    739  C   SER A  52      49.456  -7.141 -56.381  1.00 24.67           C  
ATOM    740  O   SER A  52      49.977  -8.255 -56.421  1.00 24.67           O  
ATOM    741  CB  SER A  52      48.885  -6.559 -54.060  1.00 24.67           C  
ATOM    742  OG  SER A  52      49.897  -5.568 -54.127  1.00 24.67           O  
ATOM    743  H   SER A  52      47.172  -8.425 -54.511  1.00 24.67           H  
ATOM    744  HA  SER A  52      47.796  -5.950 -55.788  1.00 24.67           H  
ATOM    745 1HB  SER A  52      48.091  -6.229 -53.394  1.00 24.67           H  
ATOM    746 2HB  SER A  52      49.301  -7.477 -53.646  1.00 24.67           H  
ATOM    747  HG  SER A  52      50.227  -5.478 -53.225  1.00 24.67           H  
ATOM    748  N   SER A  53      49.874  -6.109 -57.106  1.00 24.67           N  
ATOM    749  CA  SER A  53      51.006  -6.182 -58.018  1.00 24.67           C  
ATOM    750  C   SER A  53      52.228  -5.475 -57.435  1.00 24.67           C  
ATOM    751  O   SER A  53      53.222  -5.246 -58.140  1.00 24.67           O  
ATOM    752  CB  SER A  53      50.647  -5.571 -59.362  1.00 24.67           C  
ATOM    753  OG  SER A  53      50.341  -4.204 -59.240  1.00 24.67           O  
ATOM    754  H   SER A  53      49.380  -5.233 -57.016  1.00 24.67           H  
ATOM    755  HA  SER A  53      51.263  -7.231 -58.169  1.00 24.67           H  
ATOM    756 1HB  SER A  53      51.480  -5.700 -60.053  1.00 24.67           H  
ATOM    757 2HB  SER A  53      49.791  -6.100 -59.778  1.00 24.67           H  
ATOM    758  HG  SER A  53      50.092  -3.908 -60.120  1.00 24.67           H  
ATOM    759  N   MET A  54      52.157  -5.087 -56.156  1.00 24.67           N  
ATOM    760  CA  MET A  54      53.281  -4.346 -55.591  1.00 24.67           C  
ATOM    761  C   MET A  54      54.562  -5.142 -55.748  1.00 24.67           C  
ATOM    762  O   MET A  54      54.669  -6.280 -55.286  1.00 24.67           O  
ATOM    763  CB  MET A  54      53.043  -4.008 -54.123  1.00 24.67           C  
ATOM    764  CG  MET A  54      54.149  -3.164 -53.499  1.00 24.67           C  
ATOM    765  SD  MET A  54      54.282  -1.533 -54.254  1.00 24.67           S  
ATOM    766  CE  MET A  54      52.801  -0.750 -53.626  1.00 24.67           C  
ATOM    767  H   MET A  54      51.338  -5.306 -55.586  1.00 24.67           H  
ATOM    768  HA  MET A  54      53.399  -3.417 -56.148  1.00 24.67           H  
ATOM    769 1HB  MET A  54      52.103  -3.467 -54.022  1.00 24.67           H  
ATOM    770 2HB  MET A  54      52.956  -4.930 -53.547  1.00 24.67           H  
ATOM    771 1HG  MET A  54      53.953  -3.039 -52.436  1.00 24.67           H  
ATOM    772 2HG  MET A  54      55.106  -3.675 -53.612  1.00 24.67           H  
ATOM    773 1HE  MET A  54      52.740   0.270 -54.006  1.00 24.67           H  
ATOM    774 2HE  MET A  54      51.925  -1.313 -53.953  1.00 24.67           H  
ATOM    775 3HE  MET A  54      52.833  -0.730 -52.537  1.00 24.67           H  
ATOM    776  N   THR A  55      55.529  -4.519 -56.401  1.00 24.67           N  
ATOM    777  CA  THR A  55      56.792  -5.156 -56.704  1.00 24.67           C  
ATOM    778  C   THR A  55      57.949  -4.281 -56.226  1.00 24.67           C  
ATOM    779  O   THR A  55      57.957  -3.071 -56.453  1.00 24.67           O  
ATOM    780  CB  THR A  55      56.864  -5.410 -58.226  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.748  -6.249 -58.626  1.00 24.67           O  
ATOM    782  CG2 THR A  55      58.161  -6.105 -58.597  1.00 24.67           C  
ATOM    783  H   THR A  55      55.361  -3.583 -56.731  1.00 24.67           H  
ATOM    784  HA  THR A  55      56.847  -6.109 -56.183  1.00 24.67           H  
ATOM    785  HB  THR A  55      56.801  -4.461 -58.755  1.00 24.67           H  
ATOM    786  HG1 THR A  55      54.881  -5.796 -58.432  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      58.186  -6.277 -59.671  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      58.999  -5.481 -58.316  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      58.227  -7.058 -58.074  1.00 24.67           H  
ATOM    790  N   SER A  56      58.913  -4.888 -55.539  1.00 24.67           N  
ATOM    791  CA  SER A  56      60.060  -4.139 -55.041  1.00 24.67           C  
ATOM    792  C   SER A  56      61.019  -3.796 -56.195  1.00 24.67           C  
ATOM    793  O   SER A  56      60.970  -4.458 -57.230  1.00 24.67           O  
ATOM    794  CB  SER A  56      60.784  -4.970 -53.998  1.00 24.67           C  
ATOM    795  OG  SER A  56      61.381  -6.090 -54.584  1.00 24.67           O  
ATOM    796  H   SER A  56      58.850  -5.882 -55.372  1.00 24.67           H  
ATOM    797  HA  SER A  56      59.676  -3.241 -54.572  1.00 24.67           H  
ATOM    798 1HB  SER A  56      61.539  -4.378 -53.498  1.00 24.67           H  
ATOM    799 2HB  SER A  56      60.072  -5.293 -53.240  1.00 24.67           H  
ATOM    800  HG  SER A  56      62.071  -5.737 -55.172  1.00 24.67           H  
ATOM    801  N   PRO A  57      61.891  -2.778 -56.059  1.00 24.67           N  
ATOM    802  CA  PRO A  57      62.966  -2.459 -56.985  1.00 24.67           C  
ATOM    803  C   PRO A  57      63.933  -3.626 -57.127  1.00 24.67           C  
ATOM    804  O   PRO A  57      64.179  -4.353 -56.163  1.00 24.67           O  
ATOM    805  CB  PRO A  57      63.646  -1.259 -56.315  1.00 24.67           C  
ATOM    806  CG  PRO A  57      62.574  -0.636 -55.453  1.00 24.67           C  
ATOM    807  CD  PRO A  57      61.741  -1.795 -54.958  1.00 24.67           C  
ATOM    808  HA  PRO A  57      62.537  -2.183 -57.959  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      64.519  -1.600 -55.738  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      64.026  -0.571 -57.085  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      63.035  -0.062 -54.633  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      61.986   0.079 -56.047  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      62.136  -2.183 -54.013  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      60.712  -1.427 -54.875  1.00 24.67           H  
ATOM    815  N   GLN A  58      64.509  -3.782 -58.314  1.00 24.67           N  
ATOM    816  CA  GLN A  58      65.497  -4.830 -58.540  1.00 24.67           C  
ATOM    817  C   GLN A  58      66.872  -4.397 -58.037  1.00 24.67           C  
ATOM    818  O   GLN A  58      67.351  -3.316 -58.376  1.00 24.67           O  
ATOM    819  CB  GLN A  58      65.532  -5.202 -60.030  1.00 24.67           C  
ATOM    820  CG  GLN A  58      66.495  -6.323 -60.398  1.00 24.67           C  
ATOM    821  CD  GLN A  58      66.335  -6.793 -61.841  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      65.218  -7.105 -62.269  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      67.427  -6.838 -62.596  1.00 24.67           N  
ATOM    824  H   GLN A  58      64.262  -3.163 -59.072  1.00 24.67           H  
ATOM    825  HA  GLN A  58      65.198  -5.714 -57.975  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      64.534  -5.500 -60.351  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      65.815  -4.326 -60.613  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      67.502  -5.934 -60.311  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      66.352  -7.170 -59.730  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      67.369  -7.136 -63.546  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      68.343  -6.547 -62.217  1.00 24.67           H  
ATOM    832  N   SER A  59      67.495  -5.250 -57.221  1.00 24.67           N  
ATOM    833  CA  SER A  59      68.818  -4.989 -56.639  1.00 24.67           C  
ATOM    834  C   SER A  59      69.995  -5.391 -57.536  1.00 24.67           C  
ATOM    835  O   SER A  59      71.152  -5.148 -57.191  1.00 24.67           O  
ATOM    836  CB  SER A  59      68.932  -5.711 -55.312  1.00 24.67           C  
ATOM    837  OG  SER A  59      68.924  -7.100 -55.494  1.00 24.67           O  
ATOM    838  H   SER A  59      67.023  -6.107 -56.973  1.00 24.67           H  
ATOM    839  HA  SER A  59      68.893  -3.917 -56.453  1.00 24.67           H  
ATOM    840 1HB  SER A  59      69.851  -5.411 -54.810  1.00 24.67           H  
ATOM    841 2HB  SER A  59      68.098  -5.421 -54.674  1.00 24.67           H  
ATOM    842  HG  SER A  59      69.768  -7.317 -55.905  1.00 24.67           H  
ATOM    843  N   SER A  60      69.683  -6.051 -58.645  1.00 24.67           N  
ATOM    844  CA  SER A  60      70.671  -6.563 -59.590  1.00 24.67           C  
ATOM    845  C   SER A  60      70.793  -5.685 -60.836  1.00 24.67           C  
ATOM    846  O   SER A  60      71.769  -4.948 -60.979  1.00 24.67           O  
ATOM    847  OXT SER A  60      69.979  -5.794 -61.756  1.00 24.67           O  
ATOM    848  CB  SER A  60      70.307  -7.981 -59.990  1.00 24.67           C  
ATOM    849  OG  SER A  60      71.164  -8.460 -60.988  1.00 24.67           O  
ATOM    850  H   SER A  60      68.704  -6.197 -58.830  1.00 24.67           H  
ATOM    851  HA  SER A  60      71.642  -6.582 -59.094  1.00 24.67           H  
ATOM    852 1HB  SER A  60      70.367  -8.628 -59.116  1.00 24.67           H  
ATOM    853 2HB  SER A  60      69.279  -8.008 -60.345  1.00 24.67           H  
ATOM    854  HG  SER A  60      72.048  -8.438 -60.613  1.00 24.67           H  
ENDMDL

REMARK ID 644069 DOMAINID 637647 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       1.142   0.340   1.605  1.00  5.84           N  
ATOM      2  CA  ILE A   1       2.089   0.403   0.504  1.00  5.84           C  
ATOM      3  C   ILE A   1       2.394   1.876   0.241  1.00  5.84           C  
ATOM      4  O   ILE A   1       3.189   2.467   0.979  1.00  5.84           O  
ATOM      5  CB  ILE A   1       1.544  -0.339  -0.730  1.00  5.84           C  
ATOM      6  CG1 ILE A   1       1.294  -1.813  -0.366  1.00  5.84           C  
ATOM      7  CG2 ILE A   1       2.532  -0.309  -1.918  1.00  5.84           C  
ATOM      8  CD1 ILE A   1       2.525  -2.554   0.070  1.00  5.84           C  
ATOM      9 1H   ILE A   1       1.628   0.132   2.465  1.00  5.84           H  
ATOM     10 2H   ILE A   1       0.684   1.238   1.681  1.00  5.84           H  
ATOM     11 3H   ILE A   1       0.454  -0.375   1.419  1.00  5.84           H  
ATOM     12  HA  ILE A   1       3.014  -0.085   0.806  1.00  5.84           H  
ATOM     13  HB  ILE A   1       0.610   0.105  -1.019  1.00  5.84           H  
ATOM     14 1HG1 ILE A   1       0.569  -1.854   0.441  1.00  5.84           H  
ATOM     15 2HG1 ILE A   1       0.879  -2.325  -1.235  1.00  5.84           H  
ATOM     16 1HG2 ILE A   1       2.094  -0.862  -2.750  1.00  5.84           H  
ATOM     17 2HG2 ILE A   1       2.746   0.695  -2.252  1.00  5.84           H  
ATOM     18 3HG2 ILE A   1       3.465  -0.783  -1.619  1.00  5.84           H  
ATOM     19 1HD1 ILE A   1       2.267  -3.579   0.314  1.00  5.84           H  
ATOM     20 2HD1 ILE A   1       3.257  -2.546  -0.735  1.00  5.84           H  
ATOM     21 3HD1 ILE A   1       2.946  -2.072   0.952  1.00  5.84           H  
ATOM     22  N   GLU A   2       1.768   2.495  -0.765  1.00  7.84           N  
ATOM     23  CA  GLU A   2       2.052   3.903  -1.031  1.00  7.84           C  
ATOM     24  C   GLU A   2       0.791   4.753  -0.977  1.00  7.84           C  
ATOM     25  O   GLU A   2      -0.241   4.407  -1.552  1.00  7.84           O  
ATOM     26  CB  GLU A   2       2.772   4.053  -2.375  1.00  7.84           C  
ATOM     27  CG  GLU A   2       3.162   5.489  -2.734  1.00  7.84           C  
ATOM     28  CD  GLU A   2       3.992   5.582  -3.991  1.00  7.84           C  
ATOM     29  OE1 GLU A   2       4.307   4.562  -4.548  1.00  7.84           O  
ATOM     30  OE2 GLU A   2       4.318   6.677  -4.385  1.00  7.84           O  
ATOM     31  H   GLU A   2       1.117   2.007  -1.389  1.00  7.84           H  
ATOM     32  HA  GLU A   2       2.723   4.271  -0.257  1.00  7.84           H  
ATOM     33 1HB  GLU A   2       3.681   3.449  -2.371  1.00  7.84           H  
ATOM     34 2HB  GLU A   2       2.130   3.671  -3.171  1.00  7.84           H  
ATOM     35 1HG  GLU A   2       2.253   6.053  -2.893  1.00  7.84           H  
ATOM     36 2HG  GLU A   2       3.703   5.941  -1.902  1.00  7.84           H  
ATOM     37  N   VAL A   3       0.878   5.879  -0.271  1.00 10.80           N  
ATOM     38  CA  VAL A   3      -0.277   6.759  -0.105  1.00 10.80           C  
ATOM     39  C   VAL A   3      -0.133   8.130  -0.757  1.00 10.80           C  
ATOM     40  O   VAL A   3      -0.852   9.074  -0.414  1.00 10.80           O  
ATOM     41  CB  VAL A   3      -0.586   6.948   1.378  1.00 10.80           C  
ATOM     42  CG1 VAL A   3      -1.006   5.625   1.990  1.00 10.80           C  
ATOM     43  CG2 VAL A   3       0.649   7.510   2.062  1.00 10.80           C  
ATOM     44  H   VAL A   3       1.754   6.122   0.175  1.00 10.80           H  
ATOM     45  HA  VAL A   3      -1.117   6.254  -0.556  1.00 10.80           H  
ATOM     46  HB  VAL A   3      -1.424   7.643   1.486  1.00 10.80           H  
ATOM     47 1HG1 VAL A   3      -1.237   5.767   3.044  1.00 10.80           H  
ATOM     48 2HG1 VAL A   3      -1.893   5.268   1.465  1.00 10.80           H  
ATOM     49 3HG1 VAL A   3      -0.202   4.899   1.891  1.00 10.80           H  
ATOM     50 1HG2 VAL A   3       0.447   7.667   3.120  1.00 10.80           H  
ATOM     51 2HG2 VAL A   3       1.477   6.809   1.949  1.00 10.80           H  
ATOM     52 3HG2 VAL A   3       0.915   8.466   1.596  1.00 10.80           H  
ATOM     53  N   ASP A   4       0.797   8.238  -1.694  1.00 14.62           N  
ATOM     54  CA  ASP A   4       1.015   9.474  -2.429  1.00 14.62           C  
ATOM     55  C   ASP A   4       1.180  10.662  -1.461  1.00 14.62           C  
ATOM     56  O   ASP A   4       1.904  10.556  -0.467  1.00 14.62           O  
ATOM     57  CB  ASP A   4      -0.210   9.693  -3.335  1.00 14.62           C  
ATOM     58  CG  ASP A   4      -0.033  10.681  -4.463  1.00 14.62           C  
ATOM     59  OD1 ASP A   4       0.650  10.420  -5.419  1.00 14.62           O  
ATOM     60  OD2 ASP A   4      -0.521  11.778  -4.251  1.00 14.62           O  
ATOM     61  H   ASP A   4       1.353   7.425  -1.914  1.00 14.62           H  
ATOM     62  HA  ASP A   4       1.917   9.374  -3.032  1.00 14.62           H  
ATOM     63 1HB  ASP A   4      -0.498   8.739  -3.774  1.00 14.62           H  
ATOM     64 2HB  ASP A   4      -1.048  10.011  -2.727  1.00 14.62           H  
ATOM     65  N   GLU A   5       0.514  11.787  -1.762  1.00 18.71           N  
ATOM     66  CA  GLU A   5       0.495  12.982  -0.953  1.00 18.71           C  
ATOM     67  C   GLU A   5      -0.968  13.306  -0.758  1.00 18.71           C  
ATOM     68  O   GLU A   5      -1.373  13.939   0.218  1.00 18.71           O  
ATOM     69  CB  GLU A   5       1.226  14.135  -1.646  1.00 18.71           C  
ATOM     70  CG  GLU A   5       2.718  13.889  -1.890  1.00 18.71           C  
ATOM     71  CD  GLU A   5       3.410  15.041  -2.594  1.00 18.71           C  
ATOM     72  OE1 GLU A   5       2.747  15.990  -2.941  1.00 18.71           O  
ATOM     73  OE2 GLU A   5       4.602  14.964  -2.783  1.00 18.71           O  
ATOM     74  H   GLU A   5      -0.048  11.843  -2.603  1.00 18.71           H  
ATOM     75  HA  GLU A   5       0.949  12.780   0.017  1.00 18.71           H  
ATOM     76 1HB  GLU A   5       0.757  14.325  -2.615  1.00 18.71           H  
ATOM     77 2HB  GLU A   5       1.129  15.043  -1.050  1.00 18.71           H  
ATOM     78 1HG  GLU A   5       3.205  13.713  -0.930  1.00 18.71           H  
ATOM     79 2HG  GLU A   5       2.827  12.986  -2.490  1.00 18.71           H  
ATOM     80  N   ASN A   6      -1.766  12.841  -1.727  1.00 22.12           N  
ATOM     81  CA  ASN A   6      -3.196  13.161  -1.780  1.00 22.12           C  
ATOM     82  C   ASN A   6      -4.098  12.269  -0.914  1.00 22.12           C  
ATOM     83  O   ASN A   6      -5.320  12.398  -0.961  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -3.668  13.126  -3.221  1.00 22.12           C  
ATOM     85  CG  ASN A   6      -3.609  11.736  -3.837  1.00 22.12           C  
ATOM     86  OD1 ASN A   6      -3.410  10.707  -3.158  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -3.788  11.693  -5.141  1.00 22.12           N  
ATOM     88  H   ASN A   6      -1.326  12.317  -2.502  1.00 22.12           H  
ATOM     89  HA  ASN A   6      -3.318  14.180  -1.411  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -4.692  13.497  -3.281  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -3.041  13.790  -3.818  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6      -3.758  10.822  -5.632  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -3.941  12.540  -5.647  1.00 22.12           H  
ATOM     94  N   GLY A   7      -3.513  11.372  -0.125  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -4.280  10.523   0.789  1.00 24.09           C  
ATOM     96  C   GLY A   7      -4.898   9.260   0.182  1.00 24.09           C  
ATOM     97  O   GLY A   7      -5.565   8.499   0.891  1.00 24.09           O  
ATOM     98  H   GLY A   7      -2.505  11.286  -0.145  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -3.625  10.229   1.610  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -5.071  11.122   1.236  1.00 24.09           H  
ATOM    101  N   THR A   8      -4.698   9.028  -1.109  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.258   7.843  -1.750  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.356   6.666  -1.430  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.298   6.864  -0.859  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.407   8.035  -3.270  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.115   8.248  -3.867  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.329   9.231  -3.557  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.157   9.687  -1.667  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.244   7.645  -1.331  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.842   7.136  -3.708  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.788   9.130  -3.613  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.435   9.361  -4.634  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.307   9.044  -3.117  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.913  10.134  -3.123  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.777   5.447  -1.750  1.00 24.23           N  
ATOM    116  CA  LEU A   9      -3.925   4.285  -1.490  1.00 24.23           C  
ATOM    117  C   LEU A   9      -3.692   3.431  -2.725  1.00 24.23           C  
ATOM    118  O   LEU A   9      -4.636   2.965  -3.369  1.00 24.23           O  
ATOM    119  CB  LEU A   9      -4.520   3.426  -0.375  1.00 24.23           C  
ATOM    120  CG  LEU A   9      -3.798   2.087  -0.080  1.00 24.23           C  
ATOM    121  CD1 LEU A   9      -2.375   2.341   0.427  1.00 24.23           C  
ATOM    122  CD2 LEU A   9      -4.621   1.320   0.948  1.00 24.23           C  
ATOM    123  H   LEU A   9      -5.671   5.324  -2.201  1.00 24.23           H  
ATOM    124  HA  LEU A   9      -2.951   4.642  -1.154  1.00 24.23           H  
ATOM    125 1HB  LEU A   9      -4.516   4.011   0.545  1.00 24.23           H  
ATOM    126 2HB  LEU A   9      -5.554   3.193  -0.630  1.00 24.23           H  
ATOM    127  HG  LEU A   9      -3.721   1.506  -0.997  1.00 24.23           H  
ATOM    128 1HD1 LEU A   9      -1.888   1.392   0.620  1.00 24.23           H  
ATOM    129 2HD1 LEU A   9      -1.811   2.888  -0.321  1.00 24.23           H  
ATOM    130 3HD1 LEU A   9      -2.418   2.921   1.344  1.00 24.23           H  
ATOM    131 1HD2 LEU A   9      -4.155   0.373   1.173  1.00 24.23           H  
ATOM    132 2HD2 LEU A   9      -4.693   1.909   1.862  1.00 24.23           H  
ATOM    133 3HD2 LEU A   9      -5.621   1.142   0.549  1.00 24.23           H  
ATOM    134  N   ASP A  10      -2.418   3.238  -3.041  1.00 22.52           N  
ATOM    135  CA  ASP A  10      -1.977   2.451  -4.173  1.00 22.52           C  
ATOM    136  C   ASP A  10      -1.272   1.182  -3.690  1.00 22.52           C  
ATOM    137  O   ASP A  10      -0.215   1.242  -3.048  1.00 22.52           O  
ATOM    138  CB  ASP A  10      -1.048   3.256  -5.089  1.00 22.52           C  
ATOM    139  CG  ASP A  10      -0.675   2.495  -6.384  1.00 22.52           C  
ATOM    140  OD1 ASP A  10      -1.088   1.362  -6.513  1.00 22.52           O  
ATOM    141  OD2 ASP A  10      -0.008   3.057  -7.221  1.00 22.52           O  
ATOM    142  H   ASP A  10      -1.701   3.670  -2.460  1.00 22.52           H  
ATOM    143  HA  ASP A  10      -2.849   2.152  -4.751  1.00 22.52           H  
ATOM    144 1HB  ASP A  10      -1.528   4.198  -5.357  1.00 22.52           H  
ATOM    145 2HB  ASP A  10      -0.130   3.498  -4.543  1.00 22.52           H  
ATOM    146  N   LEU A  11      -1.911   0.037  -3.902  1.00 19.30           N  
ATOM    147  CA  LEU A  11      -1.334  -1.220  -3.461  1.00 19.30           C  
ATOM    148  C   LEU A  11      -0.539  -1.877  -4.591  1.00 19.30           C  
ATOM    149  O   LEU A  11       0.660  -2.109  -4.464  1.00 19.30           O  
ATOM    150  CB  LEU A  11      -2.439  -2.155  -2.974  1.00 19.30           C  
ATOM    151  CG  LEU A  11      -3.201  -1.665  -1.751  1.00 19.30           C  
ATOM    152  CD1 LEU A  11      -4.296  -2.640  -1.409  1.00 19.30           C  
ATOM    153  CD2 LEU A  11      -2.230  -1.498  -0.613  1.00 19.30           C  
ATOM    154  H   LEU A  11      -2.780   0.055  -4.419  1.00 19.30           H  
ATOM    155  HA  LEU A  11      -0.659  -1.023  -2.637  1.00 19.30           H  
ATOM    156 1HB  LEU A  11      -3.164  -2.285  -3.776  1.00 19.30           H  
ATOM    157 2HB  LEU A  11      -2.006  -3.115  -2.752  1.00 19.30           H  
ATOM    158  HG  LEU A  11      -3.668  -0.705  -1.969  1.00 19.30           H  
ATOM    159 1HD1 LEU A  11      -4.843  -2.279  -0.541  1.00 19.30           H  
ATOM    160 2HD1 LEU A  11      -4.977  -2.728  -2.257  1.00 19.30           H  
ATOM    161 3HD1 LEU A  11      -3.868  -3.613  -1.188  1.00 19.30           H  
ATOM    162 1HD2 LEU A  11      -2.753  -1.147   0.264  1.00 19.30           H  
ATOM    163 2HD2 LEU A  11      -1.761  -2.448  -0.388  1.00 19.30           H  
ATOM    164 3HD2 LEU A  11      -1.484  -0.777  -0.901  1.00 19.30           H  
ATOM    165  N   SER A  12      -1.221  -2.195  -5.695  1.00 15.17           N  
ATOM    166  CA  SER A  12      -0.589  -2.819  -6.862  1.00 15.17           C  
ATOM    167  C   SER A  12       0.365  -3.963  -6.504  1.00 15.17           C  
ATOM    168  O   SER A  12       1.419  -4.120  -7.130  1.00 15.17           O  
ATOM    169  CB  SER A  12       0.145  -1.775  -7.691  1.00 15.17           C  
ATOM    170  OG  SER A  12      -0.742  -0.804  -8.208  1.00 15.17           O  
ATOM    171  H   SER A  12      -2.203  -1.973  -5.737  1.00 15.17           H  
ATOM    172  HA  SER A  12      -1.382  -3.237  -7.485  1.00 15.17           H  
ATOM    173 1HB  SER A  12       0.908  -1.284  -7.086  1.00 15.17           H  
ATOM    174 2HB  SER A  12       0.651  -2.272  -8.511  1.00 15.17           H  
ATOM    175  HG  SER A  12      -0.771  -0.052  -7.559  1.00 15.17           H  
ATOM    176  N   MET A  13      -0.006  -4.812  -5.543  1.00 11.42           N  
ATOM    177  CA  MET A  13       0.917  -5.851  -5.092  1.00 11.42           C  
ATOM    178  C   MET A  13       0.936  -7.079  -5.999  1.00 11.42           C  
ATOM    179  O   MET A  13       0.630  -8.201  -5.591  1.00 11.42           O  
ATOM    180  CB  MET A  13       0.579  -6.233  -3.651  1.00 11.42           C  
ATOM    181  CG  MET A  13       0.809  -5.103  -2.641  1.00 11.42           C  
ATOM    182  SD  MET A  13       0.466  -5.590  -0.942  1.00 11.42           S  
ATOM    183  CE  MET A  13      -1.311  -5.617  -0.915  1.00 11.42           C  
ATOM    184  H   MET A  13      -0.897  -4.687  -5.085  1.00 11.42           H  
ATOM    185  HA  MET A  13       1.922  -5.427  -5.097  1.00 11.42           H  
ATOM    186 1HB  MET A  13      -0.467  -6.529  -3.590  1.00 11.42           H  
ATOM    187 2HB  MET A  13       1.184  -7.088  -3.348  1.00 11.42           H  
ATOM    188 1HG  MET A  13       1.841  -4.754  -2.702  1.00 11.42           H  
ATOM    189 2HG  MET A  13       0.166  -4.264  -2.889  1.00 11.42           H  
ATOM    190 1HE  MET A  13      -1.656  -5.903   0.078  1.00 11.42           H  
ATOM    191 2HE  MET A  13      -1.685  -4.642  -1.151  1.00 11.42           H  
ATOM    192 3HE  MET A  13      -1.677  -6.334  -1.650  1.00 11.42           H  
ATOM    193  N   HIS A  14       1.439  -6.871  -7.209  1.00  8.87           N  
ATOM    194  CA  HIS A  14       1.445  -7.881  -8.263  1.00  8.87           C  
ATOM    195  C   HIS A  14       2.703  -8.731  -8.219  1.00  8.87           C  
ATOM    196  O   HIS A  14       2.930  -9.582  -9.077  1.00  8.87           O  
ATOM    197  CB  HIS A  14       1.320  -7.207  -9.631  1.00  8.87           C  
ATOM    198  CG  HIS A  14      -0.005  -6.535  -9.855  1.00  8.87           C  
ATOM    199  ND1 HIS A  14      -1.183  -7.239 -10.022  1.00  8.87           N  
ATOM    200  CD2 HIS A  14      -0.337  -5.226  -9.940  1.00  8.87           C  
ATOM    201  CE1 HIS A  14      -2.179  -6.390 -10.202  1.00  8.87           C  
ATOM    202  NE2 HIS A  14      -1.693  -5.163 -10.156  1.00  8.87           N  
ATOM    203  H   HIS A  14       1.723  -5.913  -7.414  1.00  8.87           H  
ATOM    204  HA  HIS A  14       0.591  -8.545  -8.136  1.00  8.87           H  
ATOM    205 1HB  HIS A  14       2.103  -6.456  -9.736  1.00  8.87           H  
ATOM    206 2HB  HIS A  14       1.466  -7.948 -10.416  1.00  8.87           H  
ATOM    207  HD2 HIS A  14       0.345  -4.380  -9.852  1.00  8.87           H  
ATOM    208  HE1 HIS A  14      -3.223  -6.657 -10.361  1.00  8.87           H  
ATOM    209  HE2 HIS A  14      -2.226  -4.312 -10.263  1.00  8.87           H  
ATOM    210  N   LYS A  15       3.510  -8.484  -7.202  1.00  7.61           N  
ATOM    211  CA  LYS A  15       4.729  -9.221  -6.947  1.00  7.61           C  
ATOM    212  C   LYS A  15       4.546 -10.133  -5.739  1.00  7.61           C  
ATOM    213  O   LYS A  15       5.512 -10.716  -5.247  1.00  7.61           O  
ATOM    214  CB  LYS A  15       5.899  -8.267  -6.708  1.00  7.61           C  
ATOM    215  CG  LYS A  15       6.259  -7.394  -7.908  1.00  7.61           C  
ATOM    216  CD  LYS A  15       7.469  -6.515  -7.600  1.00  7.61           C  
ATOM    217  CE  LYS A  15       7.861  -5.655  -8.798  1.00  7.61           C  
ATOM    218  NZ  LYS A  15       9.029  -4.783  -8.490  1.00  7.61           N  
ATOM    219  H   LYS A  15       3.250  -7.752  -6.562  1.00  7.61           H  
ATOM    220  HA  LYS A  15       4.953  -9.846  -7.811  1.00  7.61           H  
ATOM    221 1HB  LYS A  15       5.667  -7.610  -5.869  1.00  7.61           H  
ATOM    222 2HB  LYS A  15       6.782  -8.843  -6.436  1.00  7.61           H  
ATOM    223 1HG  LYS A  15       6.482  -8.029  -8.767  1.00  7.61           H  
ATOM    224 2HG  LYS A  15       5.412  -6.756  -8.161  1.00  7.61           H  
ATOM    225 1HD  LYS A  15       7.238  -5.863  -6.756  1.00  7.61           H  
ATOM    226 2HD  LYS A  15       8.315  -7.146  -7.326  1.00  7.61           H  
ATOM    227 1HE  LYS A  15       8.115  -6.304  -9.634  1.00  7.61           H  
ATOM    228 2HE  LYS A  15       7.016  -5.027  -9.079  1.00  7.61           H  
ATOM    229 1HZ  LYS A  15       9.261  -4.229  -9.304  1.00  7.61           H  
ATOM    230 2HZ  LYS A  15       8.800  -4.169  -7.722  1.00  7.61           H  
ATOM    231 3HZ  LYS A  15       9.820  -5.357  -8.239  1.00  7.61           H  
ATOM    232  N   HIS A  16       3.310 -10.249  -5.234  1.00  7.52           N  
ATOM    233  CA  HIS A  16       3.092 -11.083  -4.059  1.00  7.52           C  
ATOM    234  C   HIS A  16       3.548 -12.512  -4.370  1.00  7.52           C  
ATOM    235  O   HIS A  16       3.239 -13.056  -5.430  1.00  7.52           O  
ATOM    236  CB  HIS A  16       1.607 -11.053  -3.670  1.00  7.52           C  
ATOM    237  CG  HIS A  16       1.280 -11.640  -2.327  1.00  7.52           C  
ATOM    238  ND1 HIS A  16       1.256 -12.992  -2.084  1.00  7.52           N  
ATOM    239  CD2 HIS A  16       0.953 -11.038  -1.158  1.00  7.52           C  
ATOM    240  CE1 HIS A  16       0.935 -13.206  -0.820  1.00  7.52           C  
ATOM    241  NE2 HIS A  16       0.740 -12.032  -0.235  1.00  7.52           N  
ATOM    242  H   HIS A  16       2.519  -9.745  -5.635  1.00  7.52           H  
ATOM    243  HA  HIS A  16       3.679 -10.712  -3.221  1.00  7.52           H  
ATOM    244 1HB  HIS A  16       1.254 -10.019  -3.683  1.00  7.52           H  
ATOM    245 2HB  HIS A  16       1.032 -11.594  -4.420  1.00  7.52           H  
ATOM    246  HD1 HIS A  16       1.431 -13.717  -2.750  1.00  7.52           H  
ATOM    247  HD2 HIS A  16       0.840  -9.989  -0.872  1.00  7.52           H  
ATOM    248  HE1 HIS A  16       0.870 -14.223  -0.435  1.00  7.52           H  
ATOM    249  N   ARG A  17       4.281 -13.107  -3.432  1.00  8.58           N  
ATOM    250  CA  ARG A  17       4.810 -14.459  -3.584  1.00  8.58           C  
ATOM    251  C   ARG A  17       4.036 -15.483  -2.764  1.00  8.58           C  
ATOM    252  O   ARG A  17       3.713 -15.243  -1.602  1.00  8.58           O  
ATOM    253  CB  ARG A  17       6.281 -14.484  -3.184  1.00  8.58           C  
ATOM    254  CG  ARG A  17       6.972 -15.838  -3.311  1.00  8.58           C  
ATOM    255  CD  ARG A  17       8.427 -15.748  -3.000  1.00  8.58           C  
ATOM    256  NE  ARG A  17       9.106 -17.030  -3.164  1.00  8.58           N  
ATOM    257  CZ  ARG A  17       9.319 -17.927  -2.172  1.00  8.58           C  
ATOM    258  NH1 ARG A  17       8.907 -17.682  -0.947  1.00  8.58           N  
ATOM    259  NH2 ARG A  17       9.949 -19.061  -2.430  1.00  8.58           N  
ATOM    260  H   ARG A  17       4.491 -12.595  -2.589  1.00  8.58           H  
ATOM    261  HA  ARG A  17       4.740 -14.736  -4.635  1.00  8.58           H  
ATOM    262 1HB  ARG A  17       6.831 -13.776  -3.803  1.00  8.58           H  
ATOM    263 2HB  ARG A  17       6.381 -14.160  -2.149  1.00  8.58           H  
ATOM    264 1HG  ARG A  17       6.525 -16.539  -2.611  1.00  8.58           H  
ATOM    265 2HG  ARG A  17       6.854 -16.215  -4.325  1.00  8.58           H  
ATOM    266 1HD  ARG A  17       8.898 -15.024  -3.665  1.00  8.58           H  
ATOM    267 2HD  ARG A  17       8.553 -15.426  -1.967  1.00  8.58           H  
ATOM    268  HE  ARG A  17       9.439 -17.266  -4.087  1.00  8.58           H  
ATOM    269 1HH1 ARG A  17       8.422 -16.825  -0.736  1.00  8.58           H  
ATOM    270 2HH1 ARG A  17       9.069 -18.382  -0.201  1.00  8.58           H  
ATOM    271 1HH2 ARG A  17      10.270 -19.260  -3.365  1.00  8.58           H  
ATOM    272 2HH2 ARG A  17      10.108 -19.729  -1.681  1.00  8.58           H  
ATOM    273  N   LYS A  18       3.714 -16.620  -3.380  1.00 10.92           N  
ATOM    274  CA  LYS A  18       3.035 -17.693  -2.658  1.00 10.92           C  
ATOM    275  C   LYS A  18       3.892 -18.145  -1.482  1.00 10.92           C  
ATOM    276  O   LYS A  18       5.087 -18.384  -1.637  1.00 10.92           O  
ATOM    277  CB  LYS A  18       2.746 -18.882  -3.578  1.00 10.92           C  
ATOM    278  CG  LYS A  18       1.979 -20.014  -2.893  1.00 10.92           C  
ATOM    279  CD  LYS A  18       1.653 -21.149  -3.853  1.00 10.92           C  
ATOM    280  CE  LYS A  18       0.920 -22.277  -3.132  1.00 10.92           C  
ATOM    281  NZ  LYS A  18       0.585 -23.399  -4.054  1.00 10.92           N  
ATOM    282  H   LYS A  18       3.968 -16.751  -4.347  1.00 10.92           H  
ATOM    283  HA  LYS A  18       2.093 -17.314  -2.265  1.00 10.92           H  
ATOM    284 1HB  LYS A  18       2.162 -18.550  -4.437  1.00 10.92           H  
ATOM    285 2HB  LYS A  18       3.683 -19.292  -3.952  1.00 10.92           H  
ATOM    286 1HG  LYS A  18       2.584 -20.416  -2.077  1.00 10.92           H  
ATOM    287 2HG  LYS A  18       1.053 -19.625  -2.473  1.00 10.92           H  
ATOM    288 1HD  LYS A  18       1.030 -20.777  -4.668  1.00 10.92           H  
ATOM    289 2HD  LYS A  18       2.578 -21.542  -4.271  1.00 10.92           H  
ATOM    290 1HE  LYS A  18       1.553 -22.655  -2.328  1.00 10.92           H  
ATOM    291 2HE  LYS A  18      -0.002 -21.887  -2.700  1.00 10.92           H  
ATOM    292 1HZ  LYS A  18       0.104 -24.125  -3.542  1.00 10.92           H  
ATOM    293 2HZ  LYS A  18      -0.012 -23.059  -4.796  1.00 10.92           H  
ATOM    294 3HZ  LYS A  18       1.434 -23.775  -4.452  1.00 10.92           H  
ATOM    295  N   ARG A  19       3.285 -18.251  -0.307  1.00 14.51           N  
ATOM    296  CA  ARG A  19       4.011 -18.658   0.890  1.00 14.51           C  
ATOM    297  C   ARG A  19       4.164 -20.171   0.975  1.00 14.51           C  
ATOM    298  O   ARG A  19       3.308 -20.913   0.495  1.00 14.51           O  
ATOM    299  CB  ARG A  19       3.288 -18.148   2.124  1.00 14.51           C  
ATOM    300  CG  ARG A  19       3.247 -16.624   2.236  1.00 14.51           C  
ATOM    301  CD  ARG A  19       2.501 -16.165   3.441  1.00 14.51           C  
ATOM    302  NE  ARG A  19       2.442 -14.711   3.520  1.00 14.51           N  
ATOM    303  CZ  ARG A  19       1.793 -14.018   4.479  1.00 14.51           C  
ATOM    304  NH1 ARG A  19       1.152 -14.656   5.433  1.00 14.51           N  
ATOM    305  NH2 ARG A  19       1.800 -12.697   4.462  1.00 14.51           N  
ATOM    306  H   ARG A  19       2.303 -18.034  -0.241  1.00 14.51           H  
ATOM    307  HA  ARG A  19       5.007 -18.213   0.859  1.00 14.51           H  
ATOM    308 1HB  ARG A  19       2.263 -18.518   2.126  1.00 14.51           H  
ATOM    309 2HB  ARG A  19       3.778 -18.535   3.017  1.00 14.51           H  
ATOM    310 1HG  ARG A  19       4.267 -16.245   2.301  1.00 14.51           H  
ATOM    311 2HG  ARG A  19       2.766 -16.206   1.346  1.00 14.51           H  
ATOM    312 1HD  ARG A  19       1.480 -16.547   3.404  1.00 14.51           H  
ATOM    313 2HD  ARG A  19       2.993 -16.536   4.340  1.00 14.51           H  
ATOM    314  HE  ARG A  19       2.921 -14.183   2.799  1.00 14.51           H  
ATOM    315 1HH1 ARG A  19       1.144 -15.666   5.447  1.00 14.51           H  
ATOM    316 2HH1 ARG A  19       0.666 -14.137   6.149  1.00 14.51           H  
ATOM    317 1HH2 ARG A  19       2.290 -12.204   3.727  1.00 14.51           H  
ATOM    318 2HH2 ARG A  19       1.314 -12.181   5.179  1.00 14.51           H  
ATOM    319  N   GLU A  20       5.240 -20.624   1.624  1.00 18.67           N  
ATOM    320  CA  GLU A  20       5.477 -22.051   1.868  1.00 18.67           C  
ATOM    321  C   GLU A  20       4.381 -22.703   2.723  1.00 18.67           C  
ATOM    322  O   GLU A  20       4.110 -23.905   2.625  1.00 18.67           O  
ATOM    323  CB  GLU A  20       6.844 -22.238   2.535  1.00 18.67           C  
ATOM    324  CG  GLU A  20       8.039 -21.854   1.645  1.00 18.67           C  
ATOM    325  CD  GLU A  20       8.387 -20.373   1.662  1.00 18.67           C  
ATOM    326  OE1 GLU A  20       7.761 -19.628   2.376  1.00 18.67           O  
ATOM    327  OE2 GLU A  20       9.284 -19.992   0.937  1.00 18.67           O  
ATOM    328  H   GLU A  20       5.917 -19.957   1.964  1.00 18.67           H  
ATOM    329  HA  GLU A  20       5.494 -22.558   0.903  1.00 18.67           H  
ATOM    330 1HB  GLU A  20       6.889 -21.635   3.443  1.00 18.67           H  
ATOM    331 2HB  GLU A  20       6.964 -23.280   2.829  1.00 18.67           H  
ATOM    332 1HG  GLU A  20       8.911 -22.421   1.967  1.00 18.67           H  
ATOM    333 2HG  GLU A  20       7.810 -22.146   0.620  1.00 18.67           H  
ATOM    334  N   ASN A  21       3.720 -21.900   3.551  1.00 22.15           N  
ATOM    335  CA  ASN A  21       2.669 -22.390   4.431  1.00 22.15           C  
ATOM    336  C   ASN A  21       1.389 -22.547   3.631  1.00 22.15           C  
ATOM    337  O   ASN A  21       0.477 -21.729   3.715  1.00 22.15           O  
ATOM    338  CB  ASN A  21       2.476 -21.456   5.612  1.00 22.15           C  
ATOM    339  CG  ASN A  21       1.583 -22.013   6.707  1.00 22.15           C  
ATOM    340  OD1 ASN A  21       1.210 -23.191   6.721  1.00 22.15           O  
ATOM    341  ND2 ASN A  21       1.261 -21.163   7.652  1.00 22.15           N  
ATOM    342  H   ASN A  21       3.971 -20.926   3.573  1.00 22.15           H  
ATOM    343  HA  ASN A  21       2.952 -23.377   4.803  1.00 22.15           H  
ATOM    344 1HB  ASN A  21       3.449 -21.219   6.046  1.00 22.15           H  
ATOM    345 2HB  ASN A  21       2.044 -20.522   5.257  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21       0.699 -21.454   8.423  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21       1.594 -20.221   7.611  1.00 22.15           H  
ATOM    348  N   ALA A  22       1.358 -23.603   2.828  1.00 24.11           N  
ATOM    349  CA  ALA A  22       0.256 -23.918   1.924  1.00 24.11           C  
ATOM    350  C   ALA A  22      -1.065 -24.127   2.653  1.00 24.11           C  
ATOM    351  O   ALA A  22      -2.129 -23.827   2.108  1.00 24.11           O  
ATOM    352  CB  ALA A  22       0.597 -25.158   1.118  1.00 24.11           C  
ATOM    353  H   ALA A  22       2.197 -24.184   2.822  1.00 24.11           H  
ATOM    354  HA  ALA A  22       0.133 -23.075   1.243  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -0.209 -25.374   0.417  1.00 24.11           H  
ATOM    356 2HB  ALA A  22       1.524 -24.984   0.572  1.00 24.11           H  
ATOM    357 3HB  ALA A  22       0.728 -25.999   1.787  1.00 24.11           H  
ATOM    358  N   PHE A  23      -1.004 -24.668   3.872  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.214 -24.964   4.631  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.181 -24.444   6.076  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.003 -25.246   6.992  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.440 -26.477   4.660  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.530 -27.084   3.293  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.421 -27.685   2.722  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.700 -27.029   2.564  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.480 -28.224   1.455  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.763 -27.565   1.296  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.652 -28.163   0.740  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.099 -24.866   4.273  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.061 -24.505   4.121  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.620 -26.955   5.193  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.361 -26.701   5.197  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.491 -27.727   3.288  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.577 -26.551   3.000  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.598 -28.692   1.019  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.692 -27.512   0.730  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.701 -28.582  -0.262  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.315 -23.125   6.321  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.264 -22.503   7.632  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.356 -23.065   8.526  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.438 -23.407   8.044  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.548 -21.027   7.325  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.175 -20.856   5.881  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.545 -22.164   5.230  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.271 -22.652   8.075  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.606 -20.805   7.532  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.952 -20.391   7.991  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.708 -19.999   5.446  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.098 -20.640   5.781  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.593 -22.176   4.913  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.878 -22.296   4.411  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.100 -23.128   9.829  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.116 -23.599  10.766  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.340 -22.685  10.740  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.210 -21.460  10.660  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.550 -23.651  12.172  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.506 -24.584  12.267  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.196 -22.847  10.176  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.424 -24.602  10.467  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.184 -22.664  12.454  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.344 -23.915  12.869  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.225 -24.574  13.188  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.534 -23.260  10.908  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.774 -22.477  10.903  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.024 -21.764  12.229  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.980 -22.064  12.945  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.956 -23.376  10.594  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.843 -23.946   9.319  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.582 -24.265  10.994  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.696 -21.721  10.120  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.021 -24.163  11.345  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.876 -22.793  10.653  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.781 -23.210   8.704  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.179 -20.778  12.520  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.210 -20.022  13.776  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.514 -19.249  13.975  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.906 -18.947  15.103  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.033 -19.066  13.814  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.162 -18.064  12.838  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.437 -20.613  11.839  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.110 -20.729  14.601  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.959 -18.612  14.800  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.115 -19.626  13.640  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.293 -17.662  12.755  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.236 -19.000  12.882  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.509 -18.289  12.910  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.571 -19.048  13.710  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.565 -18.467  14.162  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.995 -18.043  11.495  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.317 -19.247  10.852  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.853 -19.292  11.996  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.347 -17.324  13.393  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.875 -17.399  11.524  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.223 -17.519  10.933  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.925 -19.704  11.441  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.343 -20.345  13.948  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.279 -21.163  14.703  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.387 -20.739  16.168  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.319 -21.152  16.858  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.855 -22.627  14.672  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.314 -22.937  15.560  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.496 -20.787  13.584  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.261 -21.073  14.240  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.635 -23.239  15.120  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.722 -22.951  13.637  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.517 -22.434  14.586  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.457 -19.902  16.658  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.539 -19.452  18.043  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.752 -18.547  18.277  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.176 -18.369  19.422  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.300 -18.680  18.447  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.256 -17.428  17.812  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.686 -19.580  16.068  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.635 -20.329  18.685  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.297 -18.541  19.527  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.411 -19.256  18.184  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.110 -16.999  18.005  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.310 -17.981  17.195  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.449 -17.076  17.276  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.238 -15.994  18.320  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.136 -15.476  18.520  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.720 -17.883  17.617  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.918 -17.097  17.558  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.933 -18.193  16.268  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.579 -16.601  16.302  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.799 -18.710  16.908  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.624 -18.325  18.607  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.137 -16.802  18.493  1.00 24.67           H  
ATOM    469  N   SER A  32     -15.334 -15.684  18.969  1.00 24.67           N  
ATOM    470  CA  SER A  32     -15.481 -14.752  20.057  1.00 24.67           C  
ATOM    471  C   SER A  32     -16.777 -15.218  20.712  1.00 24.67           C  
ATOM    472  O   SER A  32     -17.495 -16.009  20.082  1.00 24.67           O  
ATOM    473  CB  SER A  32     -15.604 -13.330  19.535  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.816 -13.152  18.855  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.159 -16.158  18.663  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.631 -14.843  20.726  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -15.536 -12.620  20.349  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.776 -13.121  18.860  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.516 -13.283  19.524  1.00 24.67           H  
ATOM    480  N   PRO A  33     -17.081 -14.835  21.962  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -18.344 -15.098  22.626  1.00 24.67           C  
ATOM    482  C   PRO A  33     -19.495 -14.541  21.804  1.00 24.67           C  
ATOM    483  O   PRO A  33     -19.360 -13.475  21.192  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -18.187 -14.362  23.959  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.690 -14.319  24.194  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -16.084 -14.147  22.818  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -18.459 -16.184  22.776  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -18.639 -13.360  23.887  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -18.732 -14.897  24.752  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.437 -13.494  24.878  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -16.361 -15.248  24.686  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -16.009 -13.084  22.568  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.116 -14.657  22.810  1.00 24.67           H  
ATOM    494  N   GLY A  34     -20.614 -15.256  21.794  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.812 -14.831  21.079  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.860 -14.320  22.056  1.00 24.67           C  
ATOM    497  O   GLY A  34     -22.524 -13.794  23.121  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.641 -16.124  22.309  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.558 -14.047  20.363  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -22.213 -15.668  20.509  1.00 24.67           H  
ATOM    501  N   VAL A  35     -24.131 -14.493  21.701  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -25.230 -14.030  22.536  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.957 -15.219  23.148  1.00 24.67           C  
ATOM    504  O   VAL A  35     -26.439 -16.098  22.432  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.208 -13.186  21.706  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.371 -12.736  22.565  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -25.466 -11.986  21.130  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.340 -14.944  20.822  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -24.832 -13.415  23.341  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.612 -13.793  20.896  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -28.062 -12.147  21.966  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -27.891 -13.611  22.966  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -26.998 -12.130  23.390  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -26.151 -11.384  20.533  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -25.070 -11.382  21.948  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -24.645 -12.327  20.502  1.00 24.67           H  
ATOM    517  N   LYS A  36     -25.994 -15.271  24.475  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -26.611 -16.395  25.168  1.00 24.67           C  
ATOM    519  C   LYS A  36     -28.098 -16.471  24.816  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.816 -15.471  24.895  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -26.375 -16.281  26.670  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.788 -17.506  27.472  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.442 -17.327  28.950  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.853 -18.527  29.785  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -26.411 -18.385  31.203  1.00 24.67           N  
ATOM    526  H   LYS A  36     -25.580 -14.520  25.008  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.141 -17.316  24.822  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.316 -16.095  26.860  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -26.933 -15.429  27.059  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.831 -17.714  27.340  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -26.233 -18.364  27.095  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.366 -17.170  29.059  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -26.959 -16.448  29.332  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -27.941 -18.617  29.763  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -26.414 -19.432  29.366  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -26.709 -19.196  31.727  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -25.403 -18.314  31.235  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -26.814 -17.555  31.612  1.00 24.67           H  
ATOM    539  N   SER A  37     -28.548 -17.671  24.456  1.00 24.67           N  
ATOM    540  CA  SER A  37     -29.919 -17.969  24.026  1.00 24.67           C  
ATOM    541  C   SER A  37     -31.087 -17.683  24.988  1.00 24.67           C  
ATOM    542  O   SER A  37     -32.227 -17.906  24.569  1.00 24.67           O  
ATOM    543  CB  SER A  37     -29.997 -19.428  23.656  1.00 24.67           C  
ATOM    544  OG  SER A  37     -29.795 -20.228  24.785  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.880 -18.427  24.439  1.00 24.67           H  
ATOM    546  HA  SER A  37     -30.098 -17.380  23.127  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -30.976 -19.641  23.230  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -29.248 -19.661  22.899  1.00 24.67           H  
ATOM    549  HG  SER A  37     -30.362 -19.849  25.479  1.00 24.67           H  
ATOM    550  N   PRO A  38     -30.779 -17.347  26.272  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -30.699 -16.957  27.714  1.00 24.67           C  
ATOM    552  C   PRO A  38     -31.312 -18.120  28.473  1.00 24.67           C  
ATOM    553  O   PRO A  38     -31.956 -18.981  27.871  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -31.502 -15.711  27.975  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -32.577 -15.867  27.275  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -32.257 -16.713  26.178  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.660 -16.796  28.010  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.704 -15.616  29.051  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -30.919 -14.828  27.678  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -33.342 -16.300  27.925  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -32.958 -14.891  26.952  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -33.048 -17.487  26.293  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -32.367 -16.048  25.289  1.00 24.67           H  
ATOM    564  N   ASP A  39     -31.045 -18.223  29.769  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -31.544 -19.367  30.527  1.00 24.67           C  
ATOM    566  C   ASP A  39     -33.059 -19.376  30.574  1.00 24.67           C  
ATOM    567  O   ASP A  39     -33.699 -18.324  30.564  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -31.012 -19.399  31.957  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -31.250 -20.750  32.632  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -30.481 -21.650  32.384  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -32.232 -20.889  33.358  1.00 24.67           O  
ATOM    572  H   ASP A  39     -30.542 -17.485  30.262  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -31.218 -20.281  30.022  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.949 -19.178  31.958  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -31.505 -18.630  32.540  1.00 24.67           H  
ATOM    576  N   ALA A  40     -33.636 -20.559  30.722  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -35.080 -20.679  30.839  1.00 24.67           C  
ATOM    578  C   ALA A  40     -35.616 -19.853  32.010  1.00 24.67           C  
ATOM    579  O   ALA A  40     -36.719 -19.303  31.940  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -35.473 -22.131  31.022  1.00 24.67           C  
ATOM    581  H   ALA A  40     -33.058 -21.389  30.756  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -35.516 -20.303  29.922  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -36.557 -22.212  31.083  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -35.112 -22.714  30.180  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -35.027 -22.509  31.945  1.00 24.67           H  
ATOM    586  N   SER A  41     -34.823 -19.725  33.083  1.00 24.67           N  
ATOM    587  CA  SER A  41     -35.219 -18.969  34.264  1.00 24.67           C  
ATOM    588  C   SER A  41     -35.165 -17.450  34.045  1.00 24.67           C  
ATOM    589  O   SER A  41     -35.621 -16.681  34.891  1.00 24.67           O  
ATOM    590  CB  SER A  41     -34.355 -19.368  35.441  1.00 24.67           C  
ATOM    591  OG  SER A  41     -33.021 -19.012  35.230  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.899 -20.181  33.097  1.00 24.67           H  
ATOM    593  HA  SER A  41     -36.252 -19.231  34.497  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.724 -18.886  36.344  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -34.421 -20.446  35.591  1.00 24.67           H  
ATOM    596  HG  SER A  41     -32.689 -19.652  34.553  1.00 24.67           H  
ATOM    597  N   GLN A  42     -34.591 -17.021  32.919  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -34.485 -15.617  32.550  1.00 24.67           C  
ATOM    599  C   GLN A  42     -35.532 -15.315  31.474  1.00 24.67           C  
ATOM    600  O   GLN A  42     -36.039 -14.198  31.369  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -33.088 -15.324  31.980  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -31.928 -15.523  32.960  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -30.524 -15.329  32.310  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -30.075 -16.042  31.374  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.809 -14.332  32.828  1.00 24.67           N  
ATOM    606  H   GLN A  42     -34.228 -17.701  32.262  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -34.678 -14.993  33.422  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -32.915 -15.972  31.125  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.055 -14.298  31.619  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.031 -14.792  33.760  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.988 -16.528  33.373  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -28.896 -14.130  32.473  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.186 -13.778  33.573  1.00 24.67           H  
ATOM    614  N   ARG A  43     -35.841 -16.345  30.682  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -36.744 -16.269  29.540  1.00 24.67           C  
ATOM    616  C   ARG A  43     -38.231 -16.408  29.896  1.00 24.67           C  
ATOM    617  O   ARG A  43     -39.056 -15.575  29.506  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -36.341 -17.365  28.560  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -37.061 -17.431  27.236  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -36.426 -18.482  26.360  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -36.627 -19.827  26.878  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -35.744 -20.834  26.822  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -34.544 -20.688  26.296  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -36.137 -21.978  27.329  1.00 24.67           N  
ATOM    625  H   ARG A  43     -35.358 -17.224  30.841  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -36.596 -15.302  29.061  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -35.282 -17.306  28.361  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -36.509 -18.322  29.041  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -38.105 -17.705  27.405  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -37.006 -16.468  26.731  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -36.860 -18.434  25.364  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -35.352 -18.301  26.296  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -37.525 -20.063  27.307  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -34.257 -19.790  25.918  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -33.903 -21.467  26.271  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -37.092 -22.008  27.719  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -35.531 -22.782  27.327  1.00 24.67           H  
ATOM    638  N   HIS A  44     -38.597 -17.445  30.651  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -40.014 -17.709  30.917  1.00 24.67           C  
ATOM    640  C   HIS A  44     -40.603 -16.891  32.061  1.00 24.67           C  
ATOM    641  O   HIS A  44     -40.973 -17.422  33.111  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -40.229 -19.199  31.164  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.940 -20.001  29.949  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.915 -20.393  29.051  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -38.777 -20.452  29.469  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -40.344 -21.062  28.063  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -39.033 -21.101  28.293  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.896 -18.088  31.021  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -40.586 -17.448  30.027  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -39.572 -19.540  31.969  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -41.258 -19.380  31.470  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -41.896 -20.196  29.113  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -37.774 -20.369  29.829  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -40.943 -21.461  27.243  1.00 24.67           H  
ATOM    655  N   SER A  45     -40.717 -15.594  31.832  1.00 24.67           N  
ATOM    656  CA  SER A  45     -41.268 -14.683  32.824  1.00 24.67           C  
ATOM    657  C   SER A  45     -42.782 -14.622  32.684  1.00 24.67           C  
ATOM    658  O   SER A  45     -43.301 -14.104  31.698  1.00 24.67           O  
ATOM    659  CB  SER A  45     -40.670 -13.301  32.656  1.00 24.67           C  
ATOM    660  OG  SER A  45     -41.260 -12.387  33.542  1.00 24.67           O  
ATOM    661  H   SER A  45     -40.372 -15.256  30.933  1.00 24.67           H  
ATOM    662  HA  SER A  45     -41.024 -15.056  33.819  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -39.594 -13.351  32.836  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -40.813 -12.966  31.630  1.00 24.67           H  
ATOM    665  HG  SER A  45     -40.777 -11.564  33.430  1.00 24.67           H  
ATOM    666  N   SER A  46     -43.494 -15.155  33.677  1.00 24.67           N  
ATOM    667  CA  SER A  46     -44.955 -15.227  33.615  1.00 24.67           C  
ATOM    668  C   SER A  46     -45.637 -13.913  33.929  1.00 24.67           C  
ATOM    669  O   SER A  46     -46.829 -13.745  33.652  1.00 24.67           O  
ATOM    670  CB  SER A  46     -45.475 -16.197  34.648  1.00 24.67           C  
ATOM    671  OG  SER A  46     -45.310 -15.657  35.944  1.00 24.67           O  
ATOM    672  H   SER A  46     -43.007 -15.559  34.465  1.00 24.67           H  
ATOM    673  HA  SER A  46     -45.246 -15.542  32.613  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -46.531 -16.397  34.463  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -44.940 -17.140  34.571  1.00 24.67           H  
ATOM    676  HG  SER A  46     -45.841 -14.798  35.971  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.884 -12.991  34.528  1.00 24.67           N  
ATOM    678  CA  THR A  47     -45.440 -11.745  35.031  1.00 24.67           C  
ATOM    679  C   THR A  47     -46.582 -12.100  35.985  1.00 24.67           C  
ATOM    680  O   THR A  47     -46.764 -13.281  36.319  1.00 24.67           O  
ATOM    681  CB  THR A  47     -45.889 -10.779  33.902  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -46.960 -11.339  33.134  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -44.712 -10.507  32.974  1.00 24.67           C  
ATOM    684  H   THR A  47     -43.903 -13.191  34.662  1.00 24.67           H  
ATOM    685  HA  THR A  47     -44.674 -11.229  35.609  1.00 24.67           H  
ATOM    686  HB  THR A  47     -46.226  -9.846  34.347  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.301 -12.132  33.573  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -45.020  -9.821  32.188  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -43.893 -10.066  33.541  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -44.376 -11.445  32.525  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.258 -11.080  36.526  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.371 -11.301  37.449  1.00 24.67           C  
ATOM    693  C   SER A  48     -49.311 -10.118  37.533  1.00 24.67           C  
ATOM    694  O   SER A  48     -48.900  -8.961  37.428  1.00 24.67           O  
ATOM    695  CB  SER A  48     -47.888 -11.585  38.857  1.00 24.67           C  
ATOM    696  OG  SER A  48     -48.988 -11.774  39.737  1.00 24.67           O  
ATOM    697  H   SER A  48     -47.036 -10.136  36.251  1.00 24.67           H  
ATOM    698  HA  SER A  48     -48.941 -12.160  37.095  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -47.261 -12.477  38.856  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -47.281 -10.754  39.208  1.00 24.67           H  
ATOM    701  HG  SER A  48     -49.491 -10.907  39.782  1.00 24.67           H  
ATOM    702  N   ALA A  49     -50.581 -10.422  37.740  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -51.578  -9.406  38.005  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.294  -8.871  39.407  1.00 24.67           C  
ATOM    705  O   ALA A  49     -50.607  -9.565  40.166  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -52.985  -9.979  37.912  1.00 24.67           C  
ATOM    707  H   ALA A  49     -50.847 -11.398  37.764  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -51.465  -8.622  37.268  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -53.719  -9.204  38.121  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -53.153 -10.375  36.911  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -53.097 -10.780  38.641  1.00 24.67           H  
ATOM    712  N   PRO A  50     -51.687  -7.629  39.745  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -51.645  -7.078  41.090  1.00 24.67           C  
ATOM    714  C   PRO A  50     -52.455  -7.962  42.029  1.00 24.67           C  
ATOM    715  O   PRO A  50     -53.501  -8.483  41.645  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -52.306  -5.704  40.911  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -52.046  -5.347  39.465  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -52.122  -6.663  38.714  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -50.603  -6.991  41.425  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -53.378  -5.767  41.148  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -51.864  -4.981  41.612  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -52.792  -4.613  39.118  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -51.061  -4.867  39.367  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -53.144  -6.874  38.374  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -51.400  -6.601  37.887  1.00 24.67           H  
ATOM    726  N   SER A  51     -51.979  -8.111  43.266  1.00 24.67           N  
ATOM    727  CA  SER A  51     -52.653  -8.938  44.268  1.00 24.67           C  
ATOM    728  C   SER A  51     -53.333  -8.142  45.389  1.00 24.67           C  
ATOM    729  O   SER A  51     -53.773  -8.723  46.380  1.00 24.67           O  
ATOM    730  CB  SER A  51     -51.661  -9.913  44.869  1.00 24.67           C  
ATOM    731  OG  SER A  51     -50.620  -9.237  45.527  1.00 24.67           O  
ATOM    732  H   SER A  51     -51.111  -7.658  43.515  1.00 24.67           H  
ATOM    733  HA  SER A  51     -53.427  -9.514  43.759  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -52.174 -10.570  45.571  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.247 -10.539  44.077  1.00 24.67           H  
ATOM    736  HG  SER A  51     -51.021  -8.810  46.288  1.00 24.67           H  
ATOM    737  N   SER A  52     -53.371  -6.818  45.264  1.00 24.67           N  
ATOM    738  CA  SER A  52     -53.952  -5.972  46.308  1.00 24.67           C  
ATOM    739  C   SER A  52     -55.430  -6.232  46.544  1.00 24.67           C  
ATOM    740  O   SER A  52     -56.207  -6.418  45.608  1.00 24.67           O  
ATOM    741  CB  SER A  52     -53.779  -4.504  45.979  1.00 24.67           C  
ATOM    742  OG  SER A  52     -54.406  -3.675  46.951  1.00 24.67           O  
ATOM    743  H   SER A  52     -53.001  -6.400  44.424  1.00 24.67           H  
ATOM    744  HA  SER A  52     -53.423  -6.179  47.239  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -52.717  -4.269  45.928  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -54.205  -4.302  44.998  1.00 24.67           H  
ATOM    747  HG  SER A  52     -54.221  -2.768  46.674  1.00 24.67           H  
ATOM    748  N   SER A  53     -55.810  -6.183  47.813  1.00 24.67           N  
ATOM    749  CA  SER A  53     -57.189  -6.322  48.252  1.00 24.67           C  
ATOM    750  C   SER A  53     -57.592  -5.087  49.042  1.00 24.67           C  
ATOM    751  O   SER A  53     -58.543  -5.118  49.826  1.00 24.67           O  
ATOM    752  CB  SER A  53     -57.353  -7.557  49.114  1.00 24.67           C  
ATOM    753  OG  SER A  53     -56.527  -7.495  50.249  1.00 24.67           O  
ATOM    754  H   SER A  53     -55.098  -6.039  48.514  1.00 24.67           H  
ATOM    755  HA  SER A  53     -57.835  -6.403  47.376  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -58.394  -7.653  49.421  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -57.101  -8.440  48.527  1.00 24.67           H  
ATOM    758  HG  SER A  53     -56.837  -6.742  50.761  1.00 24.67           H  
ATOM    759  N   MET A  54     -56.838  -4.004  48.875  1.00 24.67           N  
ATOM    760  CA  MET A  54     -57.124  -2.800  49.650  1.00 24.67           C  
ATOM    761  C   MET A  54     -58.267  -1.978  49.064  1.00 24.67           C  
ATOM    762  O   MET A  54     -58.331  -1.753  47.853  1.00 24.67           O  
ATOM    763  CB  MET A  54     -55.868  -1.942  49.750  1.00 24.67           C  
ATOM    764  CG  MET A  54     -54.691  -2.638  50.423  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.045  -3.133  52.118  1.00 24.67           S  
ATOM    766  CE  MET A  54     -55.178  -1.534  52.911  1.00 24.67           C  
ATOM    767  H   MET A  54     -56.067  -4.014  48.202  1.00 24.67           H  
ATOM    768  HA  MET A  54     -57.422  -3.102  50.654  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -55.555  -1.638  48.752  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -56.095  -1.037  50.313  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.425  -3.527  49.852  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -53.829  -1.969  50.432  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -55.395  -1.670  53.970  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.237  -0.992  52.799  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -55.983  -0.962  52.444  1.00 24.67           H  
ATOM    776  N   THR A  55     -59.151  -1.514  49.946  1.00 24.67           N  
ATOM    777  CA  THR A  55     -60.288  -0.677  49.575  1.00 24.67           C  
ATOM    778  C   THR A  55     -60.358   0.537  50.496  1.00 24.67           C  
ATOM    779  O   THR A  55     -59.693   0.567  51.531  1.00 24.67           O  
ATOM    780  CB  THR A  55     -61.617  -1.463  49.664  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -61.875  -1.819  51.031  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -61.557  -2.738  48.822  1.00 24.67           C  
ATOM    783  H   THR A  55     -59.029  -1.760  50.917  1.00 24.67           H  
ATOM    784  HA  THR A  55     -60.153  -0.326  48.553  1.00 24.67           H  
ATOM    785  HB  THR A  55     -62.426  -0.831  49.304  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -61.290  -2.535  51.290  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -62.506  -3.267  48.897  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -61.366  -2.479  47.780  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -60.759  -3.385  49.185  1.00 24.67           H  
ATOM    790  N   SER A  56     -61.190   1.515  50.145  1.00 24.67           N  
ATOM    791  CA  SER A  56     -61.373   2.693  50.987  1.00 24.67           C  
ATOM    792  C   SER A  56     -62.833   3.185  50.968  1.00 24.67           C  
ATOM    793  O   SER A  56     -63.117   4.213  50.360  1.00 24.67           O  
ATOM    794  CB  SER A  56     -60.442   3.791  50.501  1.00 24.67           C  
ATOM    795  OG  SER A  56     -60.436   4.887  51.369  1.00 24.67           O  
ATOM    796  H   SER A  56     -61.705   1.438  49.280  1.00 24.67           H  
ATOM    797  HA  SER A  56     -61.080   2.445  52.004  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -59.432   3.390  50.419  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -60.745   4.113  49.508  1.00 24.67           H  
ATOM    800  HG  SER A  56     -61.312   5.275  51.311  1.00 24.67           H  
ATOM    801  N   PRO A  57     -63.779   2.456  51.606  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -65.219   2.717  51.624  1.00 24.67           C  
ATOM    803  C   PRO A  57     -65.658   3.888  52.508  1.00 24.67           C  
ATOM    804  O   PRO A  57     -66.810   4.319  52.454  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -65.777   1.403  52.181  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -64.676   0.863  53.065  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -63.386   1.251  52.378  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -65.562   2.871  50.591  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -66.711   1.599  52.731  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -66.028   0.724  51.355  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -64.764   1.294  54.072  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -64.781  -0.228  53.178  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -62.638   1.477  53.145  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -63.074   0.440  51.717  1.00 24.67           H  
ATOM    815  N   GLN A  58     -64.766   4.370  53.365  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -65.134   5.428  54.301  1.00 24.67           C  
ATOM    817  C   GLN A  58     -65.474   6.720  53.567  1.00 24.67           C  
ATOM    818  O   GLN A  58     -64.683   7.219  52.766  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -63.990   5.662  55.295  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -64.233   6.751  56.356  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -65.302   6.371  57.381  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -65.245   5.299  57.994  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -66.266   7.262  57.590  1.00 24.67           N  
ATOM    824  H   GLN A  58     -63.828   4.006  53.381  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -66.018   5.110  54.850  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -63.776   4.731  55.821  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -63.092   5.936  54.744  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -63.301   6.930  56.890  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -64.554   7.666  55.855  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -66.990   7.073  58.256  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -66.265   8.133  57.090  1.00 24.67           H  
ATOM    832  N   SER A  59     -66.640   7.275  53.874  1.00 24.67           N  
ATOM    833  CA  SER A  59     -67.092   8.515  53.258  1.00 24.67           C  
ATOM    834  C   SER A  59     -68.114   9.233  54.133  1.00 24.67           C  
ATOM    835  O   SER A  59     -68.689   8.615  55.033  1.00 24.67           O  
ATOM    836  CB  SER A  59     -67.673   8.230  51.882  1.00 24.67           C  
ATOM    837  OG  SER A  59     -68.839   7.453  51.969  1.00 24.67           O  
ATOM    838  H   SER A  59     -67.241   6.808  54.537  1.00 24.67           H  
ATOM    839  HA  SER A  59     -66.230   9.173  53.140  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -67.900   9.172  51.388  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -66.933   7.711  51.271  1.00 24.67           H  
ATOM    842  HG  SER A  59     -68.546   6.558  52.188  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.334  10.516  53.810  1.00 24.67           N  
ATOM    844  CA  SER A  60     -69.280  11.476  54.409  1.00 24.67           C  
ATOM    845  C   SER A  60     -68.514  12.410  55.332  1.00 24.67           C  
ATOM    846  O   SER A  60     -68.985  13.505  55.640  1.00 24.67           O  
ATOM    847  OXT SER A  60     -67.312  12.200  55.490  1.00 24.67           O  
ATOM    848  CB  SER A  60     -70.435  10.846  55.189  1.00 24.67           C  
ATOM    849  OG  SER A  60     -70.018  10.263  56.390  1.00 24.67           O  
ATOM    850  H   SER A  60     -67.776  10.871  53.048  1.00 24.67           H  
ATOM    851  HA  SER A  60     -69.714  12.077  53.608  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -71.174  11.616  55.404  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -70.926  10.094  54.570  1.00 24.67           H  
ATOM    854  HG  SER A  60     -69.573   9.454  56.138  1.00 24.67           H  
ENDMDL

REMARK ID 644069 DOMAINID 637647 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.521   1.119   1.022  1.00  6.77           N  
ATOM      2  CA  ILE A   1       0.808   1.331   1.554  1.00  6.77           C  
ATOM      3  C   ILE A   1       1.401   2.631   1.034  1.00  6.77           C  
ATOM      4  O   ILE A   1       1.811   3.482   1.827  1.00  6.77           O  
ATOM      5  CB  ILE A   1       1.720   0.143   1.193  1.00  6.77           C  
ATOM      6  CG1 ILE A   1       1.118  -1.159   1.750  1.00  6.77           C  
ATOM      7  CG2 ILE A   1       3.120   0.364   1.713  1.00  6.77           C  
ATOM      8  CD1 ILE A   1       0.927  -1.155   3.238  1.00  6.77           C  
ATOM      9 1H   ILE A   1      -0.573   0.172   0.679  1.00  6.77           H  
ATOM     10 2H   ILE A   1      -1.205   1.259   1.751  1.00  6.77           H  
ATOM     11 3H   ILE A   1      -0.691   1.767   0.266  1.00  6.77           H  
ATOM     12  HA  ILE A   1       0.743   1.398   2.637  1.00  6.77           H  
ATOM     13  HB  ILE A   1       1.772   0.038   0.121  1.00  6.77           H  
ATOM     14 1HG1 ILE A   1       0.151  -1.324   1.278  1.00  6.77           H  
ATOM     15 2HG1 ILE A   1       1.767  -1.990   1.496  1.00  6.77           H  
ATOM     16 1HG2 ILE A   1       3.745  -0.482   1.431  1.00  6.77           H  
ATOM     17 2HG2 ILE A   1       3.526   1.277   1.275  1.00  6.77           H  
ATOM     18 3HG2 ILE A   1       3.098   0.457   2.795  1.00  6.77           H  
ATOM     19 1HD1 ILE A   1       0.496  -2.108   3.547  1.00  6.77           H  
ATOM     20 2HD1 ILE A   1       1.891  -1.016   3.727  1.00  6.77           H  
ATOM     21 3HD1 ILE A   1       0.256  -0.346   3.516  1.00  6.77           H  
ATOM     22  N   GLU A   2       1.397   2.817  -0.289  1.00  8.86           N  
ATOM     23  CA  GLU A   2       1.944   4.052  -0.860  1.00  8.86           C  
ATOM     24  C   GLU A   2       1.189   4.514  -2.102  1.00  8.86           C  
ATOM     25  O   GLU A   2       0.824   3.710  -2.958  1.00  8.86           O  
ATOM     26  CB  GLU A   2       3.432   3.859  -1.183  1.00  8.86           C  
ATOM     27  CG  GLU A   2       4.151   5.094  -1.728  1.00  8.86           C  
ATOM     28  CD  GLU A   2       5.638   4.873  -1.925  1.00  8.86           C  
ATOM     29  OE1 GLU A   2       6.105   3.806  -1.607  1.00  8.86           O  
ATOM     30  OE2 GLU A   2       6.300   5.771  -2.390  1.00  8.86           O  
ATOM     31  H   GLU A   2       1.075   2.081  -0.918  1.00  8.86           H  
ATOM     32  HA  GLU A   2       1.860   4.842  -0.113  1.00  8.86           H  
ATOM     33 1HB  GLU A   2       3.956   3.544  -0.281  1.00  8.86           H  
ATOM     34 2HB  GLU A   2       3.540   3.059  -1.914  1.00  8.86           H  
ATOM     35 1HG  GLU A   2       3.713   5.363  -2.689  1.00  8.86           H  
ATOM     36 2HG  GLU A   2       3.994   5.927  -1.044  1.00  8.86           H  
ATOM     37  N   VAL A   3       0.948   5.818  -2.196  1.00 11.85           N  
ATOM     38  CA  VAL A   3       0.260   6.370  -3.358  1.00 11.85           C  
ATOM     39  C   VAL A   3       1.182   7.275  -4.166  1.00 11.85           C  
ATOM     40  O   VAL A   3       1.858   8.147  -3.616  1.00 11.85           O  
ATOM     41  CB  VAL A   3      -1.014   7.124  -2.933  1.00 11.85           C  
ATOM     42  CG1 VAL A   3      -1.682   7.729  -4.133  1.00 11.85           C  
ATOM     43  CG2 VAL A   3      -1.961   6.158  -2.287  1.00 11.85           C  
ATOM     44  H   VAL A   3       1.262   6.437  -1.462  1.00 11.85           H  
ATOM     45  HA  VAL A   3      -0.047   5.546  -3.996  1.00 11.85           H  
ATOM     46  HB  VAL A   3      -0.755   7.925  -2.243  1.00 11.85           H  
ATOM     47 1HG1 VAL A   3      -2.585   8.251  -3.829  1.00 11.85           H  
ATOM     48 2HG1 VAL A   3      -1.010   8.427  -4.607  1.00 11.85           H  
ATOM     49 3HG1 VAL A   3      -1.938   6.934  -4.829  1.00 11.85           H  
ATOM     50 1HG2 VAL A   3      -2.869   6.679  -1.991  1.00 11.85           H  
ATOM     51 2HG2 VAL A   3      -2.203   5.387  -3.013  1.00 11.85           H  
ATOM     52 3HG2 VAL A   3      -1.498   5.710  -1.412  1.00 11.85           H  
ATOM     53  N   ASP A   4       1.221   7.026  -5.474  1.00 15.55           N  
ATOM     54  CA  ASP A   4       2.062   7.757  -6.413  1.00 15.55           C  
ATOM     55  C   ASP A   4       1.457   9.115  -6.756  1.00 15.55           C  
ATOM     56  O   ASP A   4       0.314   9.412  -6.409  1.00 15.55           O  
ATOM     57  CB  ASP A   4       2.293   6.908  -7.675  1.00 15.55           C  
ATOM     58  CG  ASP A   4       3.575   7.280  -8.491  1.00 15.55           C  
ATOM     59  OD1 ASP A   4       4.208   8.258  -8.154  1.00 15.55           O  
ATOM     60  OD2 ASP A   4       3.888   6.580  -9.423  1.00 15.55           O  
ATOM     61  H   ASP A   4       0.619   6.282  -5.833  1.00 15.55           H  
ATOM     62  HA  ASP A   4       3.029   7.929  -5.940  1.00 15.55           H  
ATOM     63 1HB  ASP A   4       2.351   5.856  -7.394  1.00 15.55           H  
ATOM     64 2HB  ASP A   4       1.429   7.012  -8.335  1.00 15.55           H  
ATOM     65  N   GLU A   5       2.219   9.927  -7.466  1.00 19.37           N  
ATOM     66  CA  GLU A   5       1.798  11.275  -7.843  1.00 19.37           C  
ATOM     67  C   GLU A   5       0.516  11.289  -8.666  1.00 19.37           C  
ATOM     68  O   GLU A   5      -0.288  12.214  -8.560  1.00 19.37           O  
ATOM     69  CB  GLU A   5       2.907  11.977  -8.627  1.00 19.37           C  
ATOM     70  CG  GLU A   5       4.140  12.325  -7.803  1.00 19.37           C  
ATOM     71  CD  GLU A   5       5.236  12.993  -8.607  1.00 19.37           C  
ATOM     72  OE1 GLU A   5       5.100  13.102  -9.805  1.00 19.37           O  
ATOM     73  OE2 GLU A   5       6.211  13.395  -8.016  1.00 19.37           O  
ATOM     74  H   GLU A   5       3.144   9.580  -7.730  1.00 19.37           H  
ATOM     75  HA  GLU A   5       1.616  11.835  -6.924  1.00 19.37           H  
ATOM     76 1HB  GLU A   5       3.227  11.336  -9.450  1.00 19.37           H  
ATOM     77 2HB  GLU A   5       2.519  12.899  -9.061  1.00 19.37           H  
ATOM     78 1HG  GLU A   5       3.844  12.988  -6.991  1.00 19.37           H  
ATOM     79 2HG  GLU A   5       4.528  11.405  -7.362  1.00 19.37           H  
ATOM     80  N   ASN A   6       0.313  10.263  -9.490  1.00 22.45           N  
ATOM     81  CA  ASN A   6      -0.875  10.199 -10.331  1.00 22.45           C  
ATOM     82  C   ASN A   6      -2.057   9.496  -9.646  1.00 22.45           C  
ATOM     83  O   ASN A   6      -3.063   9.205 -10.291  1.00 22.45           O  
ATOM     84  CB  ASN A   6      -0.551   9.535 -11.656  1.00 22.45           C  
ATOM     85  CG  ASN A   6      -0.218   8.061 -11.559  1.00 22.45           C  
ATOM     86  OD1 ASN A   6      -0.379   7.380 -10.527  1.00 22.45           O  
ATOM     87  ND2 ASN A   6       0.268   7.533 -12.661  1.00 22.45           N  
ATOM     88  H   ASN A   6       1.011   9.533  -9.531  1.00 22.45           H  
ATOM     89  HA  ASN A   6      -1.198  11.221 -10.540  1.00 22.45           H  
ATOM     90 1HB  ASN A   6      -1.402   9.651 -12.328  1.00 22.45           H  
ATOM     91 2HB  ASN A   6       0.293  10.050 -12.112  1.00 22.45           H  
ATOM     92 1HD2 ASN A   6       0.523   6.564 -12.686  1.00 22.45           H  
ATOM     93 2HD2 ASN A   6       0.390   8.101 -13.475  1.00 22.45           H  
ATOM     94  N   GLY A   7      -1.931   9.205  -8.349  1.00 24.18           N  
ATOM     95  CA  GLY A   7      -2.989   8.548  -7.592  1.00 24.18           C  
ATOM     96  C   GLY A   7      -2.896   7.016  -7.535  1.00 24.18           C  
ATOM     97  O   GLY A   7      -3.645   6.383  -6.785  1.00 24.18           O  
ATOM     98  H   GLY A   7      -1.084   9.457  -7.842  1.00 24.18           H  
ATOM     99 1HA  GLY A   7      -2.972   8.940  -6.576  1.00 24.18           H  
ATOM    100 2HA  GLY A   7      -3.952   8.834  -8.011  1.00 24.18           H  
ATOM    101  N   THR A   8      -1.997   6.403  -8.307  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.884   4.943  -8.278  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.524   4.428  -6.890  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.569   4.902  -6.267  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.827   4.412  -9.276  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.158   4.827 -10.598  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.753   2.888  -9.229  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.410   6.943  -8.943  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.850   4.520  -8.553  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.150   4.821  -9.019  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.923   5.766 -10.685  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.003   2.543  -9.939  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.474   2.558  -8.229  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.720   2.469  -9.492  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.274   3.433  -6.421  1.00 24.20           N  
ATOM    116  CA  LEU A   9      -2.029   2.830  -5.116  1.00 24.20           C  
ATOM    117  C   LEU A   9      -1.242   1.529  -5.184  1.00 24.20           C  
ATOM    118  O   LEU A   9      -1.644   0.566  -5.842  1.00 24.20           O  
ATOM    119  CB  LEU A   9      -3.352   2.584  -4.392  1.00 24.20           C  
ATOM    120  CG  LEU A   9      -3.256   1.808  -3.057  1.00 24.20           C  
ATOM    121  CD1 LEU A   9      -2.471   2.593  -2.030  1.00 24.20           C  
ATOM    122  CD2 LEU A   9      -4.654   1.544  -2.550  1.00 24.20           C  
ATOM    123  H   LEU A   9      -3.043   3.097  -6.985  1.00 24.20           H  
ATOM    124  HA  LEU A   9      -1.445   3.534  -4.523  1.00 24.20           H  
ATOM    125 1HB  LEU A   9      -3.807   3.551  -4.175  1.00 24.20           H  
ATOM    126 2HB  LEU A   9      -4.018   2.032  -5.055  1.00 24.20           H  
ATOM    127  HG  LEU A   9      -2.735   0.863  -3.228  1.00 24.20           H  
ATOM    128 1HD1 LEU A   9      -2.417   2.019  -1.116  1.00 24.20           H  
ATOM    129 2HD1 LEU A   9      -1.467   2.782  -2.398  1.00 24.20           H  
ATOM    130 3HD1 LEU A   9      -2.972   3.530  -1.838  1.00 24.20           H  
ATOM    131 1HD2 LEU A   9      -4.607   0.992  -1.615  1.00 24.20           H  
ATOM    132 2HD2 LEU A   9      -5.163   2.494  -2.381  1.00 24.20           H  
ATOM    133 3HD2 LEU A   9      -5.206   0.962  -3.288  1.00 24.20           H  
ATOM    134  N   ASP A  10      -0.109   1.530  -4.497  1.00 22.53           N  
ATOM    135  CA  ASP A  10       0.792   0.405  -4.368  1.00 22.53           C  
ATOM    136  C   ASP A  10       0.508  -0.300  -3.049  1.00 22.53           C  
ATOM    137  O   ASP A  10       0.614   0.292  -1.965  1.00 22.53           O  
ATOM    138  CB  ASP A  10       2.252   0.850  -4.480  1.00 22.53           C  
ATOM    139  CG  ASP A  10       3.315  -0.307  -4.463  1.00 22.53           C  
ATOM    140  OD1 ASP A  10       3.076  -1.403  -3.935  1.00 22.53           O  
ATOM    141  OD2 ASP A  10       4.369  -0.075  -5.010  1.00 22.53           O  
ATOM    142  H   ASP A  10       0.150   2.382  -4.005  1.00 22.53           H  
ATOM    143  HA  ASP A  10       0.591  -0.295  -5.178  1.00 22.53           H  
ATOM    144 1HB  ASP A  10       2.377   1.417  -5.404  1.00 22.53           H  
ATOM    145 2HB  ASP A  10       2.476   1.535  -3.659  1.00 22.53           H  
ATOM    146  N   LEU A  11       0.043  -1.537  -3.142  1.00 19.49           N  
ATOM    147  CA  LEU A  11      -0.323  -2.301  -1.964  1.00 19.49           C  
ATOM    148  C   LEU A  11       0.858  -3.084  -1.364  1.00 19.49           C  
ATOM    149  O   LEU A  11       0.706  -3.725  -0.324  1.00 19.49           O  
ATOM    150  CB  LEU A  11      -1.448  -3.262  -2.335  1.00 19.49           C  
ATOM    151  CG  LEU A  11      -2.739  -2.608  -2.810  1.00 19.49           C  
ATOM    152  CD1 LEU A  11      -3.716  -3.686  -3.235  1.00 19.49           C  
ATOM    153  CD2 LEU A  11      -3.312  -1.771  -1.699  1.00 19.49           C  
ATOM    154  H   LEU A  11      -0.037  -1.957  -4.058  1.00 19.49           H  
ATOM    155  HA  LEU A  11      -0.691  -1.609  -1.211  1.00 19.49           H  
ATOM    156 1HB  LEU A  11      -1.096  -3.901  -3.133  1.00 19.49           H  
ATOM    157 2HB  LEU A  11      -1.686  -3.880  -1.469  1.00 19.49           H  
ATOM    158  HG  LEU A  11      -2.536  -1.970  -3.676  1.00 19.49           H  
ATOM    159 1HD1 LEU A  11      -4.638  -3.220  -3.581  1.00 19.49           H  
ATOM    160 2HD1 LEU A  11      -3.280  -4.273  -4.042  1.00 19.49           H  
ATOM    161 3HD1 LEU A  11      -3.931  -4.336  -2.389  1.00 19.49           H  
ATOM    162 1HD2 LEU A  11      -4.233  -1.311  -2.043  1.00 19.49           H  
ATOM    163 2HD2 LEU A  11      -3.522  -2.404  -0.838  1.00 19.49           H  
ATOM    164 3HD2 LEU A  11      -2.597  -0.998  -1.419  1.00 19.49           H  
ATOM    165  N   SER A  12       2.009  -3.102  -2.062  1.00 15.67           N  
ATOM    166  CA  SER A  12       3.225  -3.797  -1.612  1.00 15.67           C  
ATOM    167  C   SER A  12       2.970  -5.121  -0.889  1.00 15.67           C  
ATOM    168  O   SER A  12       3.454  -5.334   0.226  1.00 15.67           O  
ATOM    169  CB  SER A  12       4.067  -2.874  -0.764  1.00 15.67           C  
ATOM    170  OG  SER A  12       4.516  -1.773  -1.520  1.00 15.67           O  
ATOM    171  H   SER A  12       2.097  -2.530  -2.907  1.00 15.67           H  
ATOM    172  HA  SER A  12       3.812  -4.021  -2.505  1.00 15.67           H  
ATOM    173 1HB  SER A  12       3.471  -2.525   0.061  1.00 15.67           H  
ATOM    174 2HB  SER A  12       4.918  -3.412  -0.349  1.00 15.67           H  
ATOM    175  HG  SER A  12       3.939  -1.719  -2.333  1.00 15.67           H  
ATOM    176  N   MET A  13       2.225  -6.028  -1.513  1.00 12.19           N  
ATOM    177  CA  MET A  13       1.772  -7.232  -0.810  1.00 12.19           C  
ATOM    178  C   MET A  13       2.828  -8.329  -0.694  1.00 12.19           C  
ATOM    179  O   MET A  13       2.730  -9.388  -1.315  1.00 12.19           O  
ATOM    180  CB  MET A  13       0.522  -7.748  -1.509  1.00 12.19           C  
ATOM    181  CG  MET A  13      -0.628  -6.766  -1.419  1.00 12.19           C  
ATOM    182  SD  MET A  13      -2.117  -7.292  -2.262  1.00 12.19           S  
ATOM    183  CE  MET A  13      -1.612  -7.048  -3.962  1.00 12.19           C  
ATOM    184  H   MET A  13       1.905  -5.838  -2.450  1.00 12.19           H  
ATOM    185  HA  MET A  13       1.499  -6.938   0.204  1.00 12.19           H  
ATOM    186 1HB  MET A  13       0.735  -7.938  -2.558  1.00 12.19           H  
ATOM    187 2HB  MET A  13       0.210  -8.690  -1.054  1.00 12.19           H  
ATOM    188 1HG  MET A  13      -0.867  -6.573  -0.375  1.00 12.19           H  
ATOM    189 2HG  MET A  13      -0.300  -5.840  -1.860  1.00 12.19           H  
ATOM    190 1HE  MET A  13      -2.428  -7.327  -4.627  1.00 12.19           H  
ATOM    191 2HE  MET A  13      -1.356  -6.005  -4.122  1.00 12.19           H  
ATOM    192 3HE  MET A  13      -0.742  -7.669  -4.174  1.00 12.19           H  
ATOM    193  N   HIS A  14       3.837  -8.050   0.120  1.00  9.82           N  
ATOM    194  CA  HIS A  14       4.946  -8.960   0.392  1.00  9.82           C  
ATOM    195  C   HIS A  14       4.460 -10.098   1.284  1.00  9.82           C  
ATOM    196  O   HIS A  14       3.643  -9.885   2.179  1.00  9.82           O  
ATOM    197  CB  HIS A  14       6.119  -8.232   1.066  1.00  9.82           C  
ATOM    198  CG  HIS A  14       7.442  -9.016   1.076  1.00  9.82           C  
ATOM    199  ND1 HIS A  14       7.707 -10.066   1.946  1.00  9.82           N  
ATOM    200  CD2 HIS A  14       8.554  -8.878   0.311  1.00  9.82           C  
ATOM    201  CE1 HIS A  14       8.919 -10.534   1.710  1.00  9.82           C  
ATOM    202  NE2 HIS A  14       9.458  -9.831   0.725  1.00  9.82           N  
ATOM    203  H   HIS A  14       3.816  -7.128   0.553  1.00  9.82           H  
ATOM    204  HA  HIS A  14       5.305  -9.395  -0.539  1.00  9.82           H  
ATOM    205 1HB  HIS A  14       6.288  -7.279   0.561  1.00  9.82           H  
ATOM    206 2HB  HIS A  14       5.853  -8.008   2.098  1.00  9.82           H  
ATOM    207  HD1 HIS A  14       7.093 -10.473   2.655  1.00  9.82           H  
ATOM    208  HD2 HIS A  14       8.812  -8.197  -0.500  1.00  9.82           H  
ATOM    209  HE1 HIS A  14       9.307 -11.364   2.296  1.00  9.82           H  
ATOM    210  N   LYS A  15       4.954 -11.301   1.039  1.00  8.68           N  
ATOM    211  CA  LYS A  15       4.628 -12.448   1.879  1.00  8.68           C  
ATOM    212  C   LYS A  15       4.962 -12.145   3.349  1.00  8.68           C  
ATOM    213  O   LYS A  15       6.047 -11.641   3.655  1.00  8.68           O  
ATOM    214  CB  LYS A  15       5.394 -13.674   1.369  1.00  8.68           C  
ATOM    215  CG  LYS A  15       5.105 -14.988   2.083  1.00  8.68           C  
ATOM    216  CD  LYS A  15       5.852 -16.151   1.426  1.00  8.68           C  
ATOM    217  CE  LYS A  15       5.559 -17.472   2.126  1.00  8.68           C  
ATOM    218  NZ  LYS A  15       6.269 -18.613   1.477  1.00  8.68           N  
ATOM    219  H   LYS A  15       5.593 -11.420   0.267  1.00  8.68           H  
ATOM    220  HA  LYS A  15       3.557 -12.641   1.808  1.00  8.68           H  
ATOM    221 1HB  LYS A  15       5.172 -13.819   0.310  1.00  8.68           H  
ATOM    222 2HB  LYS A  15       6.465 -13.484   1.450  1.00  8.68           H  
ATOM    223 1HG  LYS A  15       5.437 -14.917   3.102  1.00  8.68           H  
ATOM    224 2HG  LYS A  15       4.033 -15.189   2.076  1.00  8.68           H  
ATOM    225 1HD  LYS A  15       5.558 -16.229   0.376  1.00  8.68           H  
ATOM    226 2HD  LYS A  15       6.923 -15.959   1.472  1.00  8.68           H  
ATOM    227 1HE  LYS A  15       5.879 -17.403   3.165  1.00  8.68           H  
ATOM    228 2HE  LYS A  15       4.487 -17.663   2.097  1.00  8.68           H  
ATOM    229 1HZ  LYS A  15       6.052 -19.470   1.967  1.00  8.68           H  
ATOM    230 2HZ  LYS A  15       5.971 -18.692   0.515  1.00  8.68           H  
ATOM    231 3HZ  LYS A  15       7.265 -18.454   1.507  1.00  8.68           H  
ATOM    232  N   HIS A  16       4.018 -12.424   4.255  1.00  8.71           N  
ATOM    233  CA  HIS A  16       4.190 -12.168   5.695  1.00  8.71           C  
ATOM    234  C   HIS A  16       5.082 -13.180   6.428  1.00  8.71           C  
ATOM    235  O   HIS A  16       5.528 -12.935   7.550  1.00  8.71           O  
ATOM    236  CB  HIS A  16       2.818 -12.135   6.368  1.00  8.71           C  
ATOM    237  CG  HIS A  16       2.078 -13.440   6.263  1.00  8.71           C  
ATOM    238  ND1 HIS A  16       1.511 -13.881   5.077  1.00  8.71           N  
ATOM    239  CD2 HIS A  16       1.814 -14.395   7.183  1.00  8.71           C  
ATOM    240  CE1 HIS A  16       0.935 -15.054   5.281  1.00  8.71           C  
ATOM    241  NE2 HIS A  16       1.103 -15.387   6.546  1.00  8.71           N  
ATOM    242  H   HIS A  16       3.143 -12.815   3.936  1.00  8.71           H  
ATOM    243  HA  HIS A  16       4.648 -11.187   5.822  1.00  8.71           H  
ATOM    244 1HB  HIS A  16       2.936 -11.891   7.425  1.00  8.71           H  
ATOM    245 2HB  HIS A  16       2.207 -11.354   5.915  1.00  8.71           H  
ATOM    246  HD2 HIS A  16       2.115 -14.385   8.232  1.00  8.71           H  
ATOM    247  HE1 HIS A  16       0.411 -15.645   4.531  1.00  8.71           H  
ATOM    248  HE2 HIS A  16       0.769 -16.232   6.986  1.00  8.71           H  
ATOM    249  N   ARG A  17       5.352 -14.293   5.766  1.00  9.89           N  
ATOM    250  CA  ARG A  17       6.158 -15.398   6.277  1.00  9.89           C  
ATOM    251  C   ARG A  17       5.638 -15.892   7.637  1.00  9.89           C  
ATOM    252  O   ARG A  17       4.434 -16.079   7.800  1.00  9.89           O  
ATOM    253  CB  ARG A  17       7.622 -14.969   6.358  1.00  9.89           C  
ATOM    254  CG  ARG A  17       8.265 -14.671   4.998  1.00  9.89           C  
ATOM    255  CD  ARG A  17       9.687 -14.231   5.137  1.00  9.89           C  
ATOM    256  NE  ARG A  17      10.302 -13.929   3.843  1.00  9.89           N  
ATOM    257  CZ  ARG A  17      11.545 -13.424   3.679  1.00  9.89           C  
ATOM    258  NH1 ARG A  17      12.296 -13.171   4.728  1.00  9.89           N  
ATOM    259  NH2 ARG A  17      12.009 -13.182   2.464  1.00  9.89           N  
ATOM    260  H   ARG A  17       4.944 -14.378   4.851  1.00  9.89           H  
ATOM    261  HA  ARG A  17       6.090 -16.222   5.568  1.00  9.89           H  
ATOM    262 1HB  ARG A  17       7.733 -14.090   6.990  1.00  9.89           H  
ATOM    263 2HB  ARG A  17       8.220 -15.769   6.785  1.00  9.89           H  
ATOM    264 1HG  ARG A  17       8.232 -15.563   4.377  1.00  9.89           H  
ATOM    265 2HG  ARG A  17       7.707 -13.867   4.506  1.00  9.89           H  
ATOM    266 1HD  ARG A  17       9.727 -13.332   5.750  1.00  9.89           H  
ATOM    267 2HD  ARG A  17      10.267 -15.021   5.614  1.00  9.89           H  
ATOM    268  HE  ARG A  17       9.755 -14.108   3.012  1.00  9.89           H  
ATOM    269 1HH1 ARG A  17      11.945 -13.355   5.657  1.00  9.89           H  
ATOM    270 2HH1 ARG A  17      13.224 -12.793   4.605  1.00  9.89           H  
ATOM    271 1HH2 ARG A  17      11.436 -13.373   1.654  1.00  9.89           H  
ATOM    272 2HH2 ARG A  17      12.938 -12.802   2.345  1.00  9.89           H  
ATOM    273  N   LYS A  18       6.532 -16.137   8.601  1.00 12.30           N  
ATOM    274  CA  LYS A  18       6.111 -16.644   9.912  1.00 12.30           C  
ATOM    275  C   LYS A  18       6.356 -15.671  11.068  1.00 12.30           C  
ATOM    276  O   LYS A  18       5.611 -15.671  12.048  1.00 12.30           O  
ATOM    277  CB  LYS A  18       6.807 -17.969  10.215  1.00 12.30           C  
ATOM    278  CG  LYS A  18       6.441 -19.117   9.267  1.00 12.30           C  
ATOM    279  CD  LYS A  18       7.136 -20.414   9.678  1.00 12.30           C  
ATOM    280  CE  LYS A  18       6.761 -21.574   8.760  1.00 12.30           C  
ATOM    281  NZ  LYS A  18       7.464 -22.833   9.145  1.00 12.30           N  
ATOM    282  H   LYS A  18       7.508 -15.979   8.432  1.00 12.30           H  
ATOM    283  HA  LYS A  18       5.037 -16.826   9.875  1.00 12.30           H  
ATOM    284 1HB  LYS A  18       7.888 -17.826  10.177  1.00 12.30           H  
ATOM    285 2HB  LYS A  18       6.560 -18.278  11.232  1.00 12.30           H  
ATOM    286 1HG  LYS A  18       5.360 -19.266   9.279  1.00 12.30           H  
ATOM    287 2HG  LYS A  18       6.743 -18.862   8.252  1.00 12.30           H  
ATOM    288 1HD  LYS A  18       8.217 -20.273   9.648  1.00 12.30           H  
ATOM    289 2HD  LYS A  18       6.851 -20.669  10.699  1.00 12.30           H  
ATOM    290 1HE  LYS A  18       5.686 -21.738   8.815  1.00 12.30           H  
ATOM    291 2HE  LYS A  18       7.028 -21.319   7.735  1.00 12.30           H  
ATOM    292 1HZ  LYS A  18       7.192 -23.577   8.519  1.00 12.30           H  
ATOM    293 2HZ  LYS A  18       8.463 -22.693   9.088  1.00 12.30           H  
ATOM    294 3HZ  LYS A  18       7.213 -23.081  10.092  1.00 12.30           H  
ATOM    295  N   ARG A  19       7.396 -14.840  10.946  1.00 15.80           N  
ATOM    296  CA  ARG A  19       7.837 -13.926  12.004  1.00 15.80           C  
ATOM    297  C   ARG A  19       8.183 -14.671  13.297  1.00 15.80           C  
ATOM    298  O   ARG A  19       8.214 -15.903  13.326  1.00 15.80           O  
ATOM    299  CB  ARG A  19       6.766 -12.871  12.281  1.00 15.80           C  
ATOM    300  CG  ARG A  19       6.514 -11.918  11.126  1.00 15.80           C  
ATOM    301  CD  ARG A  19       5.464 -10.919  11.455  1.00 15.80           C  
ATOM    302  NE  ARG A  19       5.214 -10.006  10.350  1.00 15.80           N  
ATOM    303  CZ  ARG A  19       4.336  -8.983  10.387  1.00 15.80           C  
ATOM    304  NH1 ARG A  19       3.639  -8.754  11.479  1.00 15.80           N  
ATOM    305  NH2 ARG A  19       4.174  -8.208   9.329  1.00 15.80           N  
ATOM    306  H   ARG A  19       7.926 -14.864  10.092  1.00 15.80           H  
ATOM    307  HA  ARG A  19       8.734 -13.412  11.657  1.00 15.80           H  
ATOM    308 1HB  ARG A  19       5.820 -13.326  12.546  1.00 15.80           H  
ATOM    309 2HB  ARG A  19       7.063 -12.255  13.123  1.00 15.80           H  
ATOM    310 1HG  ARG A  19       7.433 -11.388  10.883  1.00 15.80           H  
ATOM    311 2HG  ARG A  19       6.181 -12.486  10.249  1.00 15.80           H  
ATOM    312 1HD  ARG A  19       4.533 -11.438  11.681  1.00 15.80           H  
ATOM    313 2HD  ARG A  19       5.773 -10.334  12.321  1.00 15.80           H  
ATOM    314  HE  ARG A  19       5.731 -10.154   9.493  1.00 15.80           H  
ATOM    315 1HH1 ARG A  19       3.763  -9.343  12.289  1.00 15.80           H  
ATOM    316 2HH1 ARG A  19       2.983  -7.987  11.508  1.00 15.80           H  
ATOM    317 1HH2 ARG A  19       4.709  -8.381   8.491  1.00 15.80           H  
ATOM    318 2HH2 ARG A  19       3.517  -7.441   9.361  1.00 15.80           H  
ATOM    319  N   GLU A  20       8.506 -13.919  14.353  1.00 19.61           N  
ATOM    320  CA  GLU A  20       8.862 -14.506  15.646  1.00 19.61           C  
ATOM    321  C   GLU A  20       7.666 -14.604  16.603  1.00 19.61           C  
ATOM    322  O   GLU A  20       7.614 -15.465  17.487  1.00 19.61           O  
ATOM    323  CB  GLU A  20       9.972 -13.678  16.301  1.00 19.61           C  
ATOM    324  CG  GLU A  20      11.284 -13.642  15.513  1.00 19.61           C  
ATOM    325  CD  GLU A  20      12.361 -12.797  16.172  1.00 19.61           C  
ATOM    326  OE1 GLU A  20      12.076 -12.157  17.157  1.00 19.61           O  
ATOM    327  OE2 GLU A  20      13.467 -12.796  15.682  1.00 19.61           O  
ATOM    328  H   GLU A  20       8.507 -12.915  14.262  1.00 19.61           H  
ATOM    329  HA  GLU A  20       9.238 -15.516  15.471  1.00 19.61           H  
ATOM    330 1HB  GLU A  20       9.629 -12.651  16.432  1.00 19.61           H  
ATOM    331 2HB  GLU A  20      10.188 -14.078  17.291  1.00 19.61           H  
ATOM    332 1HG  GLU A  20      11.655 -14.661  15.404  1.00 19.61           H  
ATOM    333 2HG  GLU A  20      11.082 -13.251  14.517  1.00 19.61           H  
ATOM    334  N   ASN A  21       6.681 -13.731  16.422  1.00 22.61           N  
ATOM    335  CA  ASN A  21       5.548 -13.652  17.342  1.00 22.61           C  
ATOM    336  C   ASN A  21       4.486 -14.703  17.031  1.00 22.61           C  
ATOM    337  O   ASN A  21       3.388 -14.396  16.579  1.00 22.61           O  
ATOM    338  CB  ASN A  21       4.952 -12.261  17.322  1.00 22.61           C  
ATOM    339  CG  ASN A  21       5.904 -11.233  17.862  1.00 22.61           C  
ATOM    340  OD1 ASN A  21       6.607 -11.477  18.849  1.00 22.61           O  
ATOM    341  ND2 ASN A  21       5.942 -10.085  17.235  1.00 22.61           N  
ATOM    342  H   ASN A  21       6.740 -13.086  15.653  1.00 22.61           H  
ATOM    343  HA  ASN A  21       5.911 -13.852  18.350  1.00 22.61           H  
ATOM    344 1HB  ASN A  21       4.678 -11.994  16.303  1.00 22.61           H  
ATOM    345 2HB  ASN A  21       4.042 -12.250  17.924  1.00 22.61           H  
ATOM    346 1HD2 ASN A  21       6.555  -9.361  17.553  1.00 22.61           H  
ATOM    347 2HD2 ASN A  21       5.353  -9.926  16.444  1.00 22.61           H  
ATOM    348  N   ALA A  22       4.850 -15.956  17.291  1.00 24.23           N  
ATOM    349  CA  ALA A  22       4.012 -17.125  17.018  1.00 24.23           C  
ATOM    350  C   ALA A  22       2.681 -17.102  17.775  1.00 24.23           C  
ATOM    351  O   ALA A  22       1.677 -17.611  17.279  1.00 24.23           O  
ATOM    352  CB  ALA A  22       4.773 -18.388  17.383  1.00 24.23           C  
ATOM    353  H   ALA A  22       5.797 -16.079  17.647  1.00 24.23           H  
ATOM    354  HA  ALA A  22       3.790 -17.139  15.954  1.00 24.23           H  
ATOM    355 1HB  ALA A  22       4.163 -19.260  17.148  1.00 24.23           H  
ATOM    356 2HB  ALA A  22       5.702 -18.425  16.811  1.00 24.23           H  
ATOM    357 3HB  ALA A  22       5.002 -18.380  18.440  1.00 24.23           H  
ATOM    358  N   PHE A  23       2.685 -16.529  18.979  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.490 -16.489  19.814  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.216 -15.076  20.357  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.360 -14.838  21.557  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.653 -17.457  20.987  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.930 -18.863  20.538  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.229 -19.340  20.504  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.910 -19.695  20.122  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.504 -20.618  20.070  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.180 -20.975  19.683  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.479 -21.437  19.658  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.543 -16.116  19.314  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.642 -16.824  19.225  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.478 -17.132  21.619  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.749 -17.461  21.592  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.043 -18.688  20.824  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.115 -19.327  20.133  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.533 -20.980  20.048  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.367 -21.620  19.354  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.694 -22.447  19.312  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.764 -14.123  19.518  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.662 -12.696  19.815  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.521 -12.317  20.699  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.358 -11.491  20.316  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.502 -12.107  18.414  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.264 -13.168  17.656  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.271 -14.486  18.180  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.605 -12.359  20.271  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.035 -11.151  18.467  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.490 -11.901  17.973  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.344 -13.051  17.825  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.095 -13.054  16.573  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.547 -15.214  18.245  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.083 -14.828  17.536  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.560 -12.884  21.895  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.606 -12.628  22.877  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.007 -12.765  22.279  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.282 -13.699  21.520  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.428 -11.237  23.462  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.321 -11.017  24.521  1.00 24.67           O  
ATOM    398  H   SER A  25       0.178 -13.550  22.120  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.507 -13.359  23.681  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.404 -11.123  23.815  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.589 -10.486  22.687  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.080 -11.650  25.206  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.895 -11.842  22.650  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.272 -11.819  22.159  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.885 -10.424  22.265  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.619  -9.682  23.208  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.129 -12.803  22.930  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.455 -12.768  22.478  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.586 -11.120  23.294  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.263 -12.110  21.106  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.728 -13.812  22.812  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.096 -12.560  23.992  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.771 -11.864  22.652  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.729 -10.075  21.298  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.421  -8.785  21.327  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.339  -8.672  22.536  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.022  -9.632  22.889  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.231  -8.595  20.064  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.954  -7.394  20.117  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.905 -10.720  20.541  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.677  -7.995  21.392  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.567  -8.587  19.199  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.920  -9.428  19.944  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.482  -7.434  20.930  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.359  -7.493  23.154  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.241  -7.235  24.289  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.713  -7.254  23.912  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.106  -6.687  22.893  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.947  -5.894  24.920  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.877  -5.640  25.956  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.746  -6.761  22.822  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.069  -8.015  25.032  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.933  -5.883  25.320  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.016  -5.114  24.164  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.813  -4.699  26.166  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.541  -7.781  24.814  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.991  -7.810  24.613  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.611  -6.428  24.797  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.786  -6.220  24.504  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.648  -8.781  25.596  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.189 -10.512  25.339  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.149  -8.207  25.641  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.193  -8.150  23.596  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.383  -8.503  26.615  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.733  -8.705  25.511  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.503 -10.553  24.045  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.808  -5.483  25.291  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.242  -4.109  25.489  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.163  -3.303  24.193  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.589  -2.140  24.162  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.410  -3.420  26.561  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.078  -3.244  26.146  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.846  -5.717  25.516  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.283  -4.126  25.816  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.849  -2.448  26.791  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.430  -4.013  27.472  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.796  -4.107  25.870  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.584  -3.880  23.125  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.459  -3.098  21.907  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.819  -2.537  21.529  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.792  -3.273  21.366  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.915  -3.953  20.785  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.871  -3.239  19.579  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.231  -4.839  23.150  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.776  -2.268  22.090  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.912  -4.291  21.051  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.537  -4.844  20.670  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.380  -3.789  18.966  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.861  -1.222  21.351  1.00 24.67           N  
ATOM    470  CA  SER A  32     -15.086  -0.510  21.045  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.894   0.522  19.928  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.874   1.716  20.212  1.00 24.67           O  
ATOM    473  CB  SER A  32     -15.568   0.177  22.308  1.00 24.67           C  
ATOM    474  OG  SER A  32     -15.834  -0.768  23.336  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.009  -0.697  21.481  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.841  -1.233  20.738  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -14.806   0.887  22.645  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -16.472   0.746  22.093  1.00 24.67           H  
ATOM    479  HG  SER A  32     -14.971  -1.207  23.564  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.755   0.108  18.651  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.442   0.945  17.490  1.00 24.67           C  
ATOM    482  C   PRO A  33     -15.314   2.200  17.343  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.858   3.218  16.827  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.726  -0.011  16.324  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.447  -1.379  16.885  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.956  -1.321  18.308  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.379   1.216  17.522  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.766   0.117  15.982  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -14.079   0.242  15.471  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.955  -2.146  16.280  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.371  -1.597  16.832  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -16.020  -1.592  18.364  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.333  -1.982  18.896  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.558   2.131  17.801  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.486   3.249  17.688  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.784   3.604  16.235  1.00 24.67           C  
ATOM    497  O   GLY A  34     -18.144   2.736  15.439  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.880   1.281  18.231  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -18.413   2.998  18.200  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.065   4.114  18.197  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.655   4.882  15.895  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.944   5.350  14.542  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.733   5.300  13.619  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.668   5.830  13.940  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -18.495   6.784  14.598  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.734   7.317  13.193  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -19.787   6.786  15.402  1.00 24.67           C  
ATOM    508  H   VAL A  35     -17.339   5.543  16.589  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -18.718   4.707  14.123  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.763   7.434  15.078  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -19.117   8.335  13.249  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.797   7.318  12.636  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -19.457   6.686  12.681  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -20.181   7.800  15.457  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.516   6.138  14.914  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.591   6.418  16.407  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.900   4.662  12.464  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.825   4.540  11.489  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.334   5.902  11.015  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.136   6.770  10.665  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.278   3.710  10.289  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -15.183   3.458   9.255  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.669   2.560   8.126  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -14.570   2.336   7.096  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.020   1.445   5.990  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.799   4.246  12.267  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.988   4.032  11.967  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.645   2.742  10.633  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.101   4.216   9.787  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.863   4.410   8.826  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.326   2.994   9.737  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -15.986   1.597   8.530  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.521   3.029   7.635  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.274   3.298   6.679  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.709   1.883   7.587  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -14.266   1.321   5.329  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.287   0.547   6.369  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.812   1.862   5.523  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.020   6.088  11.006  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.429   7.336  10.553  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.670   7.580   9.058  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.504   6.651   8.269  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.933   7.284  10.791  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.279   8.388  10.219  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.419   5.341  11.324  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.845   8.125  11.163  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.735   7.252  11.861  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.537   6.367  10.359  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.564   8.412   9.282  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.074   8.796   8.641  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -14.176   9.224   7.256  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.833   9.103   6.542  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.768   9.336   7.134  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -14.635  10.680   7.388  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -15.374  10.731   8.704  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.644   9.764   9.607  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.938   8.620   6.741  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.777  11.339   7.375  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.261  10.952   6.521  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -15.377  11.761   9.096  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.427  10.449   8.550  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.869  10.271  10.173  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.403   9.280  10.250  1.00 24.67           H  
ATOM    564  N   ASP A  39     -12.894   8.760   5.257  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.711   8.619   4.411  1.00 24.67           C  
ATOM    566  C   ASP A  39     -11.063   9.952   4.105  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.727  10.988   4.112  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -12.030   7.926   3.087  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.761   7.559   2.328  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -10.064   6.684   2.772  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.459   8.213   1.335  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.813   8.613   4.831  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -10.985   8.006   4.947  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -12.613   7.026   3.275  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -12.637   8.586   2.469  1.00 24.67           H  
ATOM    576  N   ALA A  40      -9.779   9.936   3.762  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -9.084  11.162   3.382  1.00 24.67           C  
ATOM    578  C   ALA A  40      -9.790  11.866   2.220  1.00 24.67           C  
ATOM    579  O   ALA A  40      -9.842  13.099   2.176  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.653  10.860   2.992  1.00 24.67           C  
ATOM    581  H   ALA A  40      -9.280   9.050   3.750  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -9.086  11.831   4.242  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.143  11.786   2.732  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.139  10.381   3.821  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -7.656  10.191   2.130  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.375  11.084   1.301  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.067  11.629   0.143  1.00 24.67           C  
ATOM    588  C   SER A  41     -12.405  12.280   0.508  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.020  12.951  -0.318  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.276  10.541  -0.890  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.138   9.550  -0.411  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.334  10.060   1.391  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.433  12.397  -0.297  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.691  10.978  -1.795  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -10.318  10.093  -1.145  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.601   9.043   0.246  1.00 24.67           H  
ATOM    597  N   GLN A  42     -12.863  12.066   1.742  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.105  12.640   2.231  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.764  13.827   3.125  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.427  14.866   3.084  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.887  11.588   3.027  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -15.329  10.389   2.193  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -16.011   9.278   3.013  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.463   8.707   3.980  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.243   8.965   2.620  1.00 24.67           N  
ATOM    606  H   GLN A  42     -12.318  11.512   2.385  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -14.701  12.990   1.391  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.274  11.226   3.852  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.775  12.047   3.458  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.034  10.735   1.440  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.451   9.966   1.706  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.760   8.255   3.099  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.658   9.442   1.841  1.00 24.67           H  
ATOM    614  N   ARG A  43     -12.689  13.677   3.903  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.208  14.700   4.824  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.710  15.946   4.111  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.965  17.065   4.552  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -11.098  14.135   5.690  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.553  13.144   6.754  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.410  12.573   7.494  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -10.818  11.668   8.567  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -11.068  12.071   9.839  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -10.946  13.347  10.154  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -11.415  11.208  10.778  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.198  12.786   3.882  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.040  14.985   5.472  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.386  13.624   5.050  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.567  14.949   6.181  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.228  13.627   7.459  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -12.064  12.326   6.258  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.796  12.002   6.795  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.815  13.373   7.928  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -10.962  10.677   8.319  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -10.672  14.017   9.448  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -11.120  13.654  11.100  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.472  10.215  10.569  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.586  11.530  11.716  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.025  15.752   2.981  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.496  16.882   2.238  1.00 24.67           C  
ATOM    640  C   HIS A  44     -11.327  17.175   0.989  1.00 24.67           C  
ATOM    641  O   HIS A  44     -11.241  18.270   0.428  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.044  16.599   1.856  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -8.156  16.415   3.059  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.802  17.457   3.897  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -7.578  15.304   3.577  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.036  16.993   4.871  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.886  15.690   4.699  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.813  14.805   2.666  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -10.513  17.774   2.861  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -8.999  15.691   1.247  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -8.656  17.421   1.256  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -7.653  14.292   3.179  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -6.605  17.584   5.679  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -6.353  15.073   5.294  1.00 24.67           H  
ATOM    655  N   SER A  45     -12.151  16.209   0.577  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.989  16.341  -0.613  1.00 24.67           C  
ATOM    657  C   SER A  45     -12.217  16.920  -1.795  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.074  16.529  -2.059  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.188  17.216  -0.295  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.106  17.220  -1.355  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.192  15.347   1.101  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.348  15.351  -0.891  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -14.671  16.843   0.610  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.856  18.234  -0.091  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.366  16.298  -1.476  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.859  17.845  -2.507  1.00 24.67           N  
ATOM    667  CA  SER A  46     -12.228  18.578  -3.600  1.00 24.67           C  
ATOM    668  C   SER A  46     -12.938  19.907  -3.838  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.084  20.093  -3.420  1.00 24.67           O  
ATOM    670  CB  SER A  46     -12.233  17.757  -4.875  1.00 24.67           C  
ATOM    671  OG  SER A  46     -13.537  17.571  -5.346  1.00 24.67           O  
ATOM    672  H   SER A  46     -13.815  18.070  -2.244  1.00 24.67           H  
ATOM    673  HA  SER A  46     -11.195  18.791  -3.322  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -11.641  18.268  -5.634  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -11.766  16.791  -4.691  1.00 24.67           H  
ATOM    676  HG  SER A  46     -13.899  18.454  -5.469  1.00 24.67           H  
ATOM    677  N   THR A  47     -12.269  20.818  -4.538  1.00 24.67           N  
ATOM    678  CA  THR A  47     -12.850  22.116  -4.867  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.699  22.418  -6.352  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.994  21.707  -7.067  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.186  23.244  -4.050  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -10.819  23.377  -4.450  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.240  22.938  -2.554  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.331  20.607  -4.850  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.915  22.096  -4.634  1.00 24.67           H  
ATOM    686  HB  THR A  47     -12.707  24.181  -4.241  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.786  23.635  -5.376  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.771  23.750  -2.002  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -13.281  22.839  -2.243  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.712  22.011  -2.343  1.00 24.67           H  
ATOM    691  N   SER A  48     -13.348  23.490  -6.799  1.00 24.67           N  
ATOM    692  CA  SER A  48     -13.260  23.936  -8.189  1.00 24.67           C  
ATOM    693  C   SER A  48     -13.597  25.400  -8.350  1.00 24.67           C  
ATOM    694  O   SER A  48     -14.414  25.955  -7.615  1.00 24.67           O  
ATOM    695  CB  SER A  48     -14.196  23.159  -9.090  1.00 24.67           C  
ATOM    696  OG  SER A  48     -14.119  23.640 -10.424  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.920  24.019  -6.157  1.00 24.67           H  
ATOM    698  HA  SER A  48     -12.236  23.787  -8.532  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -13.932  22.102  -9.066  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.217  23.254  -8.726  1.00 24.67           H  
ATOM    701  HG  SER A  48     -14.475  24.578 -10.421  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.958  26.018  -9.327  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -13.289  27.370  -9.719  1.00 24.67           C  
ATOM    704  C   ALA A  49     -14.679  27.310 -10.348  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.084  26.214 -10.764  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.263  27.922 -10.695  1.00 24.67           C  
ATOM    707  H   ALA A  49     -12.263  25.504  -9.854  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -13.304  27.986  -8.826  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -12.525  28.934 -10.986  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -11.280  27.927 -10.224  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.233  27.292 -11.585  1.00 24.67           H  
ATOM    712  N   PRO A  50     -15.467  28.399 -10.355  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -16.741  28.504 -11.039  1.00 24.67           C  
ATOM    714  C   PRO A  50     -16.572  28.166 -12.509  1.00 24.67           C  
ATOM    715  O   PRO A  50     -15.571  28.536 -13.121  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -17.112  29.978 -10.842  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -16.414  30.373  -9.561  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -15.106  29.606  -9.572  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -17.470  27.831 -10.560  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -16.774  30.567 -11.709  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -18.203  30.087 -10.783  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -16.268  31.464  -9.532  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -17.043  30.115  -8.695  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -14.312  30.182 -10.062  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.874  29.362  -8.528  1.00 24.67           H  
ATOM    726  N   SER A  51     -17.564  27.481 -13.073  1.00 24.67           N  
ATOM    727  CA  SER A  51     -17.541  27.070 -14.477  1.00 24.67           C  
ATOM    728  C   SER A  51     -18.444  27.911 -15.386  1.00 24.67           C  
ATOM    729  O   SER A  51     -18.674  27.550 -16.539  1.00 24.67           O  
ATOM    730  CB  SER A  51     -17.933  25.608 -14.580  1.00 24.67           C  
ATOM    731  OG  SER A  51     -19.243  25.400 -14.120  1.00 24.67           O  
ATOM    732  H   SER A  51     -18.354  27.210 -12.506  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.518  27.173 -14.841  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.850  25.281 -15.615  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.239  25.010 -13.989  1.00 24.67           H  
ATOM    736  HG  SER A  51     -19.819  25.851 -14.743  1.00 24.67           H  
ATOM    737  N   SER A  52     -18.997  28.997 -14.853  1.00 24.67           N  
ATOM    738  CA  SER A  52     -19.908  29.840 -15.627  1.00 24.67           C  
ATOM    739  C   SER A  52     -19.263  30.442 -16.861  1.00 24.67           C  
ATOM    740  O   SER A  52     -18.125  30.911 -16.828  1.00 24.67           O  
ATOM    741  CB  SER A  52     -20.460  30.965 -14.773  1.00 24.67           C  
ATOM    742  OG  SER A  52     -21.269  31.857 -15.532  1.00 24.67           O  
ATOM    743  H   SER A  52     -18.764  29.244 -13.903  1.00 24.67           H  
ATOM    744  HA  SER A  52     -20.742  29.218 -15.955  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -21.053  30.538 -13.967  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -19.638  31.514 -14.317  1.00 24.67           H  
ATOM    747  HG  SER A  52     -21.773  32.361 -14.880  1.00 24.67           H  
ATOM    748  N   SER A  53     -20.040  30.469 -17.933  1.00 24.67           N  
ATOM    749  CA  SER A  53     -19.658  31.062 -19.201  1.00 24.67           C  
ATOM    750  C   SER A  53     -20.651  32.156 -19.561  1.00 24.67           C  
ATOM    751  O   SER A  53     -20.788  32.524 -20.727  1.00 24.67           O  
ATOM    752  CB  SER A  53     -19.625  30.012 -20.295  1.00 24.67           C  
ATOM    753  OG  SER A  53     -20.878  29.392 -20.443  1.00 24.67           O  
ATOM    754  H   SER A  53     -20.955  30.048 -17.860  1.00 24.67           H  
ATOM    755  HA  SER A  53     -18.668  31.509 -19.101  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -19.333  30.478 -21.236  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -18.871  29.263 -20.053  1.00 24.67           H  
ATOM    758  HG  SER A  53     -20.770  28.737 -21.138  1.00 24.67           H  
ATOM    759  N   MET A  54     -21.390  32.637 -18.561  1.00 24.67           N  
ATOM    760  CA  MET A  54     -22.419  33.639 -18.821  1.00 24.67           C  
ATOM    761  C   MET A  54     -21.850  34.990 -19.228  1.00 24.67           C  
ATOM    762  O   MET A  54     -20.798  35.415 -18.741  1.00 24.67           O  
ATOM    763  CB  MET A  54     -23.310  33.813 -17.599  1.00 24.67           C  
ATOM    764  CG  MET A  54     -24.190  32.615 -17.290  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.164  32.845 -15.796  1.00 24.67           S  
ATOM    766  CE  MET A  54     -26.304  34.112 -16.343  1.00 24.67           C  
ATOM    767  H   MET A  54     -21.233  32.306 -17.604  1.00 24.67           H  
ATOM    768  HA  MET A  54     -23.033  33.284 -19.649  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -22.692  34.012 -16.727  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -23.956  34.680 -17.746  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -24.869  32.439 -18.123  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -23.568  31.728 -17.164  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -26.980  34.370 -15.527  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.746  35.001 -16.647  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -26.882  33.741 -17.190  1.00 24.67           H  
ATOM    776  N   THR A  55     -22.577  35.668 -20.110  1.00 24.67           N  
ATOM    777  CA  THR A  55     -22.231  36.999 -20.591  1.00 24.67           C  
ATOM    778  C   THR A  55     -23.433  37.919 -20.447  1.00 24.67           C  
ATOM    779  O   THR A  55     -24.506  37.478 -20.034  1.00 24.67           O  
ATOM    780  CB  THR A  55     -21.788  36.972 -22.067  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -22.908  36.629 -22.894  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -20.675  35.949 -22.273  1.00 24.67           C  
ATOM    783  H   THR A  55     -23.417  35.237 -20.467  1.00 24.67           H  
ATOM    784  HA  THR A  55     -21.418  37.396 -19.983  1.00 24.67           H  
ATOM    785  HB  THR A  55     -21.423  37.958 -22.352  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -23.605  37.281 -22.767  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -20.374  35.947 -23.319  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -19.820  36.208 -21.648  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -21.029  34.954 -22.002  1.00 24.67           H  
ATOM    790  N   SER A  56     -23.257  39.187 -20.803  1.00 24.67           N  
ATOM    791  CA  SER A  56     -24.346  40.154 -20.759  1.00 24.67           C  
ATOM    792  C   SER A  56     -24.089  41.260 -21.790  1.00 24.67           C  
ATOM    793  O   SER A  56     -22.939  41.651 -21.978  1.00 24.67           O  
ATOM    794  CB  SER A  56     -24.433  40.757 -19.363  1.00 24.67           C  
ATOM    795  OG  SER A  56     -25.442  41.728 -19.274  1.00 24.67           O  
ATOM    796  H   SER A  56     -22.345  39.487 -21.117  1.00 24.67           H  
ATOM    797  HA  SER A  56     -25.264  39.619 -20.977  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -24.624  39.967 -18.639  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -23.477  41.209 -19.107  1.00 24.67           H  
ATOM    800  HG  SER A  56     -25.250  42.385 -19.972  1.00 24.67           H  
ATOM    801  N   PRO A  57     -25.124  41.751 -22.497  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -25.049  42.842 -23.450  1.00 24.67           C  
ATOM    803  C   PRO A  57     -24.857  44.165 -22.736  1.00 24.67           C  
ATOM    804  O   PRO A  57     -25.220  44.305 -21.568  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -26.406  42.773 -24.159  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -27.339  42.156 -23.144  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -26.483  41.162 -22.375  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -24.225  42.655 -24.151  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -26.716  43.790 -24.456  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -26.320  42.182 -25.082  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -27.757  42.945 -22.498  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -28.191  41.680 -23.654  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -26.829  41.143 -21.332  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -26.525  40.170 -22.853  1.00 24.67           H  
ATOM    815  N   GLN A  58     -24.322  45.143 -23.453  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -24.196  46.488 -22.912  1.00 24.67           C  
ATOM    817  C   GLN A  58     -25.528  47.225 -23.014  1.00 24.67           C  
ATOM    818  O   GLN A  58     -26.150  47.258 -24.072  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -23.076  47.239 -23.650  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -22.801  48.649 -23.148  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -21.550  49.260 -23.767  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -20.480  48.642 -23.737  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -21.670  50.454 -24.334  1.00 24.67           N  
ATOM    824  H   GLN A  58     -24.015  44.960 -24.396  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -23.928  46.416 -21.860  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -22.149  46.671 -23.577  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -23.331  47.316 -24.706  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -23.631  49.276 -23.448  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -22.696  48.643 -22.066  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -20.879  50.893 -24.755  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -22.584  50.934 -24.367  1.00 24.67           H  
ATOM    832  N   SER A  59     -25.960  47.804 -21.889  1.00 24.67           N  
ATOM    833  CA  SER A  59     -27.224  48.546 -21.798  1.00 24.67           C  
ATOM    834  C   SER A  59     -27.127  50.019 -22.215  1.00 24.67           C  
ATOM    835  O   SER A  59     -28.138  50.721 -22.258  1.00 24.67           O  
ATOM    836  CB  SER A  59     -27.748  48.462 -20.380  1.00 24.67           C  
ATOM    837  OG  SER A  59     -26.903  49.142 -19.491  1.00 24.67           O  
ATOM    838  H   SER A  59     -25.401  47.707 -21.055  1.00 24.67           H  
ATOM    839  HA  SER A  59     -27.943  48.060 -22.458  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -28.750  48.887 -20.334  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -27.820  47.416 -20.086  1.00 24.67           H  
ATOM    842  HG  SER A  59     -27.018  50.079 -19.684  1.00 24.67           H  
ATOM    843  N   SER A  60     -25.904  50.475 -22.458  1.00 24.67           N  
ATOM    844  CA  SER A  60     -25.610  51.861 -22.809  1.00 24.67           C  
ATOM    845  C   SER A  60     -25.331  52.036 -24.302  1.00 24.67           C  
ATOM    846  O   SER A  60     -26.178  52.551 -25.033  1.00 24.67           O  
ATOM    847  OXT SER A  60     -24.219  51.770 -24.764  1.00 24.67           O  
ATOM    848  CB  SER A  60     -24.422  52.350 -22.003  1.00 24.67           C  
ATOM    849  OG  SER A  60     -24.036  53.635 -22.401  1.00 24.67           O  
ATOM    850  H   SER A  60     -25.149  49.813 -22.395  1.00 24.67           H  
ATOM    851  HA  SER A  60     -26.477  52.471 -22.554  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -24.683  52.359 -20.946  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -23.588  51.662 -22.127  1.00 24.67           H  
ATOM    854  HG  SER A  60     -24.799  54.201 -22.250  1.00 24.67           H  
ENDMDL

REMARK ID 644069 DOMAINID 637647 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       1.588  -0.239   0.271  1.00  4.32           N  
ATOM      2  CA  ILE A   1       2.499  -0.041  -0.847  1.00  4.32           C  
ATOM      3  C   ILE A   1       2.043   1.052  -1.793  1.00  4.32           C  
ATOM      4  O   ILE A   1       2.316   0.973  -2.988  1.00  4.32           O  
ATOM      5  CB  ILE A   1       2.695  -1.335  -1.659  1.00  4.32           C  
ATOM      6  CG1 ILE A   1       3.386  -2.405  -0.783  1.00  4.32           C  
ATOM      7  CG2 ILE A   1       3.513  -1.030  -2.943  1.00  4.32           C  
ATOM      8  CD1 ILE A   1       3.405  -3.799  -1.398  1.00  4.32           C  
ATOM      9 1H   ILE A   1       1.702  -1.173   0.637  1.00  4.32           H  
ATOM     10 2H   ILE A   1       1.794   0.430   0.998  1.00  4.32           H  
ATOM     11 3H   ILE A   1       0.637  -0.116  -0.050  1.00  4.32           H  
ATOM     12  HA  ILE A   1       3.467   0.254  -0.444  1.00  4.32           H  
ATOM     13  HB  ILE A   1       1.719  -1.736  -1.941  1.00  4.32           H  
ATOM     14 1HG1 ILE A   1       4.414  -2.096  -0.598  1.00  4.32           H  
ATOM     15 2HG1 ILE A   1       2.864  -2.462   0.172  1.00  4.32           H  
ATOM     16 1HG2 ILE A   1       3.650  -1.924  -3.509  1.00  4.32           H  
ATOM     17 2HG2 ILE A   1       2.995  -0.302  -3.557  1.00  4.32           H  
ATOM     18 3HG2 ILE A   1       4.488  -0.636  -2.666  1.00  4.32           H  
ATOM     19 1HD1 ILE A   1       3.904  -4.489  -0.718  1.00  4.32           H  
ATOM     20 2HD1 ILE A   1       2.380  -4.141  -1.569  1.00  4.32           H  
ATOM     21 3HD1 ILE A   1       3.943  -3.775  -2.340  1.00  4.32           H  
ATOM     22  N   GLU A   2       1.318   2.050  -1.302  1.00  6.28           N  
ATOM     23  CA  GLU A   2       0.887   3.103  -2.215  1.00  6.28           C  
ATOM     24  C   GLU A   2       1.979   4.152  -2.369  1.00  6.28           C  
ATOM     25  O   GLU A   2       2.388   4.773  -1.384  1.00  6.28           O  
ATOM     26  CB  GLU A   2      -0.401   3.767  -1.713  1.00  6.28           C  
ATOM     27  CG  GLU A   2      -0.957   4.850  -2.645  1.00  6.28           C  
ATOM     28  CD  GLU A   2      -2.218   5.511  -2.124  1.00  6.28           C  
ATOM     29  OE1 GLU A   2      -2.705   5.111  -1.092  1.00  6.28           O  
ATOM     30  OE2 GLU A   2      -2.691   6.422  -2.767  1.00  6.28           O  
ATOM     31  H   GLU A   2       1.090   2.131  -0.324  1.00  6.28           H  
ATOM     32  HA  GLU A   2       0.693   2.664  -3.198  1.00  6.28           H  
ATOM     33 1HB  GLU A   2      -1.174   3.008  -1.587  1.00  6.28           H  
ATOM     34 2HB  GLU A   2      -0.223   4.223  -0.739  1.00  6.28           H  
ATOM     35 1HG  GLU A   2      -0.191   5.614  -2.792  1.00  6.28           H  
ATOM     36 2HG  GLU A   2      -1.163   4.396  -3.615  1.00  6.28           H  
ATOM     37  N   VAL A   3       2.452   4.331  -3.598  1.00  9.34           N  
ATOM     38  CA  VAL A   3       3.497   5.296  -3.926  1.00  9.34           C  
ATOM     39  C   VAL A   3       3.054   6.190  -5.072  1.00  9.34           C  
ATOM     40  O   VAL A   3       2.593   5.698  -6.105  1.00  9.34           O  
ATOM     41  CB  VAL A   3       4.794   4.583  -4.352  1.00  9.34           C  
ATOM     42  CG1 VAL A   3       5.872   5.618  -4.721  1.00  9.34           C  
ATOM     43  CG2 VAL A   3       5.253   3.636  -3.236  1.00  9.34           C  
ATOM     44  H   VAL A   3       2.078   3.746  -4.344  1.00  9.34           H  
ATOM     45  HA  VAL A   3       3.694   5.918  -3.049  1.00  9.34           H  
ATOM     46  HB  VAL A   3       4.599   4.008  -5.246  1.00  9.34           H  
ATOM     47 1HG1 VAL A   3       6.768   5.093  -5.042  1.00  9.34           H  
ATOM     48 2HG1 VAL A   3       5.513   6.240  -5.537  1.00  9.34           H  
ATOM     49 3HG1 VAL A   3       6.097   6.239  -3.852  1.00  9.34           H  
ATOM     50 1HG2 VAL A   3       6.157   3.120  -3.551  1.00  9.34           H  
ATOM     51 2HG2 VAL A   3       5.452   4.211  -2.331  1.00  9.34           H  
ATOM     52 3HG2 VAL A   3       4.473   2.898  -3.035  1.00  9.34           H  
ATOM     53  N   ASP A   4       3.185   7.501  -4.912  1.00 13.48           N  
ATOM     54  CA  ASP A   4       2.837   8.398  -6.000  1.00 13.48           C  
ATOM     55  C   ASP A   4       3.708   9.648  -5.863  1.00 13.48           C  
ATOM     56  O   ASP A   4       3.248  10.779  -6.030  1.00 13.48           O  
ATOM     57  CB  ASP A   4       1.336   8.717  -5.979  1.00 13.48           C  
ATOM     58  CG  ASP A   4       0.797   9.303  -7.302  1.00 13.48           C  
ATOM     59  OD1 ASP A   4       1.355   8.996  -8.342  1.00 13.48           O  
ATOM     60  OD2 ASP A   4      -0.164  10.043  -7.258  1.00 13.48           O  
ATOM     61  H   ASP A   4       3.560   7.889  -4.037  1.00 13.48           H  
ATOM     62  HA  ASP A   4       3.078   7.921  -6.950  1.00 13.48           H  
ATOM     63 1HB  ASP A   4       0.774   7.807  -5.753  1.00 13.48           H  
ATOM     64 2HB  ASP A   4       1.136   9.429  -5.177  1.00 13.48           H  
ATOM     65  N   GLU A   5       4.976   9.402  -5.522  1.00 18.05           N  
ATOM     66  CA  GLU A   5       6.015  10.409  -5.321  1.00 18.05           C  
ATOM     67  C   GLU A   5       7.158  10.081  -6.263  1.00 18.05           C  
ATOM     68  O   GLU A   5       7.987  10.921  -6.615  1.00 18.05           O  
ATOM     69  CB  GLU A   5       6.509  10.415  -3.871  1.00 18.05           C  
ATOM     70  CG  GLU A   5       5.482  10.894  -2.828  1.00 18.05           C  
ATOM     71  CD  GLU A   5       4.510   9.830  -2.347  1.00 18.05           C  
ATOM     72  OE1 GLU A   5       4.603   8.699  -2.772  1.00 18.05           O  
ATOM     73  OE2 GLU A   5       3.668  10.157  -1.549  1.00 18.05           O  
ATOM     74  H   GLU A   5       5.254   8.436  -5.438  1.00 18.05           H  
ATOM     75  HA  GLU A   5       5.622  11.393  -5.578  1.00 18.05           H  
ATOM     76 1HB  GLU A   5       6.822   9.407  -3.594  1.00 18.05           H  
ATOM     77 2HB  GLU A   5       7.386  11.057  -3.796  1.00 18.05           H  
ATOM     78 1HG  GLU A   5       6.020  11.288  -1.966  1.00 18.05           H  
ATOM     79 2HG  GLU A   5       4.912  11.712  -3.266  1.00 18.05           H  
ATOM     80  N   ASN A   6       7.191   8.807  -6.607  1.00 21.89           N  
ATOM     81  CA  ASN A   6       8.202   8.163  -7.432  1.00 21.89           C  
ATOM     82  C   ASN A   6       7.396   7.471  -8.516  1.00 21.89           C  
ATOM     83  O   ASN A   6       6.293   7.927  -8.807  1.00 21.89           O  
ATOM     84  CB  ASN A   6       9.034   7.197  -6.602  1.00 21.89           C  
ATOM     85  CG  ASN A   6      10.037   7.899  -5.724  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      11.026   8.459  -6.209  1.00 21.89           O  
ATOM     87  ND2 ASN A   6       9.798   7.882  -4.435  1.00 21.89           N  
ATOM     88  H   ASN A   6       6.434   8.237  -6.260  1.00 21.89           H  
ATOM     89  HA  ASN A   6       8.845   8.910  -7.898  1.00 21.89           H  
ATOM     90 1HB  ASN A   6       8.378   6.602  -5.977  1.00 21.89           H  
ATOM     91 2HB  ASN A   6       9.575   6.514  -7.249  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      10.431   8.333  -3.803  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6       8.984   7.420  -4.081  1.00 21.89           H  
ATOM     94  N   GLY A   7       7.891   6.417  -9.151  1.00 24.06           N  
ATOM     95  CA  GLY A   7       7.028   5.828 -10.166  1.00 24.06           C  
ATOM     96  C   GLY A   7       5.742   5.410  -9.460  1.00 24.06           C  
ATOM     97  O   GLY A   7       5.799   4.816  -8.379  1.00 24.06           O  
ATOM     98  H   GLY A   7       8.801   6.035  -8.943  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       6.813   6.554 -10.951  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       7.510   4.964 -10.622  1.00 24.06           H  
ATOM    101  N   THR A   8       4.591   5.708 -10.058  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.331   5.372  -9.407  1.00 24.67           C  
ATOM    103  C   THR A   8       3.246   3.869  -9.204  1.00 24.67           C  
ATOM    104  O   THR A   8       3.476   3.099 -10.141  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.113   5.871 -10.215  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.198   7.302 -10.415  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.827   5.561  -9.459  1.00 24.67           C  
ATOM    108  H   THR A   8       4.591   6.194 -10.939  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.308   5.853  -8.431  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.095   5.378 -11.182  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.977   7.796  -9.569  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.025   5.919 -10.033  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.734   4.488  -9.308  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.850   6.067  -8.488  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.913   3.456  -7.986  1.00 24.05           N  
ATOM    116  CA  LEU A   9       2.812   2.040  -7.660  1.00 24.05           C  
ATOM    117  C   LEU A   9       1.752   1.765  -6.601  1.00 24.05           C  
ATOM    118  O   LEU A   9       1.603   2.511  -5.634  1.00 24.05           O  
ATOM    119  CB  LEU A   9       4.167   1.495  -7.186  1.00 24.05           C  
ATOM    120  CG  LEU A   9       4.206   0.014  -6.819  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       4.004  -0.803  -8.081  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       5.525  -0.303  -6.159  1.00 24.05           C  
ATOM    123  H   LEU A   9       2.748   4.162  -7.268  1.00 24.05           H  
ATOM    124  HA  LEU A   9       2.528   1.504  -8.565  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       4.904   1.667  -7.972  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       4.473   2.043  -6.310  1.00 24.05           H  
ATOM    127  HG  LEU A   9       3.404  -0.218  -6.123  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       4.033  -1.855  -7.851  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       3.045  -0.557  -8.529  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       4.801  -0.573  -8.787  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       5.552  -1.359  -5.893  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       6.342  -0.077  -6.845  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       5.628   0.301  -5.256  1.00 24.05           H  
ATOM    134  N   ASP A  10       0.970   0.717  -6.808  1.00 21.86           N  
ATOM    135  CA  ASP A  10      -0.001   0.294  -5.811  1.00 21.86           C  
ATOM    136  C   ASP A  10      -0.200  -1.203  -5.874  1.00 21.86           C  
ATOM    137  O   ASP A  10      -0.847  -1.715  -6.786  1.00 21.86           O  
ATOM    138  CB  ASP A  10      -1.340   1.021  -5.971  1.00 21.86           C  
ATOM    139  CG  ASP A  10      -2.394   0.646  -4.863  1.00 21.86           C  
ATOM    140  OD1 ASP A  10      -2.212  -0.351  -4.151  1.00 21.86           O  
ATOM    141  OD2 ASP A  10      -3.371   1.352  -4.756  1.00 21.86           O  
ATOM    142  H   ASP A  10       1.094   0.164  -7.643  1.00 21.86           H  
ATOM    143  HA  ASP A  10       0.396   0.535  -4.824  1.00 21.86           H  
ATOM    144 1HB  ASP A  10      -1.169   2.103  -5.931  1.00 21.86           H  
ATOM    145 2HB  ASP A  10      -1.764   0.793  -6.950  1.00 21.86           H  
ATOM    146  N   LEU A  11       0.375  -1.898  -4.907  1.00 18.01           N  
ATOM    147  CA  LEU A  11       0.323  -3.347  -4.867  1.00 18.01           C  
ATOM    148  C   LEU A  11      -0.565  -3.861  -3.737  1.00 18.01           C  
ATOM    149  O   LEU A  11      -0.350  -4.957  -3.215  1.00 18.01           O  
ATOM    150  CB  LEU A  11       1.720  -3.931  -4.768  1.00 18.01           C  
ATOM    151  CG  LEU A  11       2.636  -3.579  -5.919  1.00 18.01           C  
ATOM    152  CD1 LEU A  11       4.032  -4.106  -5.662  1.00 18.01           C  
ATOM    153  CD2 LEU A  11       2.070  -4.172  -7.186  1.00 18.01           C  
ATOM    154  H   LEU A  11       0.873  -1.394  -4.185  1.00 18.01           H  
ATOM    155  HA  LEU A  11      -0.102  -3.694  -5.803  1.00 18.01           H  
ATOM    156 1HB  LEU A  11       2.162  -3.592  -3.871  1.00 18.01           H  
ATOM    157 2HB  LEU A  11       1.633  -5.008  -4.723  1.00 18.01           H  
ATOM    158  HG  LEU A  11       2.692  -2.503  -6.008  1.00 18.01           H  
ATOM    159 1HD1 LEU A  11       4.677  -3.839  -6.496  1.00 18.01           H  
ATOM    160 2HD1 LEU A  11       4.433  -3.683  -4.753  1.00 18.01           H  
ATOM    161 3HD1 LEU A  11       3.999  -5.179  -5.574  1.00 18.01           H  
ATOM    162 1HD2 LEU A  11       2.709  -3.923  -8.030  1.00 18.01           H  
ATOM    163 2HD2 LEU A  11       2.011  -5.259  -7.084  1.00 18.01           H  
ATOM    164 3HD2 LEU A  11       1.076  -3.771  -7.357  1.00 18.01           H  
ATOM    165  N   SER A  12      -1.627  -3.101  -3.404  1.00 13.42           N  
ATOM    166  CA  SER A  12      -2.599  -3.508  -2.368  1.00 13.42           C  
ATOM    167  C   SER A  12      -3.238  -4.861  -2.707  1.00 13.42           C  
ATOM    168  O   SER A  12      -3.704  -5.590  -1.825  1.00 13.42           O  
ATOM    169  CB  SER A  12      -3.704  -2.473  -2.242  1.00 13.42           C  
ATOM    170  OG  SER A  12      -3.208  -1.254  -1.781  1.00 13.42           O  
ATOM    171  H   SER A  12      -1.760  -2.180  -3.854  1.00 13.42           H  
ATOM    172  HA  SER A  12      -2.078  -3.595  -1.415  1.00 13.42           H  
ATOM    173 1HB  SER A  12      -4.179  -2.325  -3.213  1.00 13.42           H  
ATOM    174 2HB  SER A  12      -4.461  -2.842  -1.556  1.00 13.42           H  
ATOM    175  HG  SER A  12      -2.865  -0.800  -2.590  1.00 13.42           H  
ATOM    176  N   MET A  13      -3.198  -5.205  -3.994  1.00  9.54           N  
ATOM    177  CA  MET A  13      -3.690  -6.432  -4.602  1.00  9.54           C  
ATOM    178  C   MET A  13      -3.072  -7.683  -3.967  1.00  9.54           C  
ATOM    179  O   MET A  13      -3.614  -8.778  -4.097  1.00  9.54           O  
ATOM    180  CB  MET A  13      -3.369  -6.388  -6.094  1.00  9.54           C  
ATOM    181  CG  MET A  13      -1.878  -6.486  -6.392  1.00  9.54           C  
ATOM    182  SD  MET A  13      -1.478  -6.458  -8.130  1.00  9.54           S  
ATOM    183  CE  MET A  13      -1.826  -4.743  -8.505  1.00  9.54           C  
ATOM    184  H   MET A  13      -2.787  -4.521  -4.612  1.00  9.54           H  
ATOM    185  HA  MET A  13      -4.769  -6.482  -4.460  1.00  9.54           H  
ATOM    186 1HB  MET A  13      -3.872  -7.210  -6.601  1.00  9.54           H  
ATOM    187 2HB  MET A  13      -3.740  -5.456  -6.521  1.00  9.54           H  
ATOM    188 1HG  MET A  13      -1.352  -5.683  -5.903  1.00  9.54           H  
ATOM    189 2HG  MET A  13      -1.516  -7.415  -5.991  1.00  9.54           H  
ATOM    190 1HE  MET A  13      -1.620  -4.552  -9.558  1.00  9.54           H  
ATOM    191 2HE  MET A  13      -2.874  -4.530  -8.296  1.00  9.54           H  
ATOM    192 3HE  MET A  13      -1.203  -4.097  -7.895  1.00  9.54           H  
ATOM    193  N   HIS A  14      -1.922  -7.525  -3.302  1.00  7.09           N  
ATOM    194  CA  HIS A  14      -1.236  -8.634  -2.656  1.00  7.09           C  
ATOM    195  C   HIS A  14      -1.976  -9.172  -1.424  1.00  7.09           C  
ATOM    196  O   HIS A  14      -1.655 -10.262  -0.945  1.00  7.09           O  
ATOM    197  CB  HIS A  14       0.169  -8.228  -2.194  1.00  7.09           C  
ATOM    198  CG  HIS A  14       1.187  -7.993  -3.282  1.00  7.09           C  
ATOM    199  ND1 HIS A  14       2.454  -7.526  -3.005  1.00  7.09           N  
ATOM    200  CD2 HIS A  14       1.139  -8.166  -4.625  1.00  7.09           C  
ATOM    201  CE1 HIS A  14       3.140  -7.428  -4.124  1.00  7.09           C  
ATOM    202  NE2 HIS A  14       2.368  -7.806  -5.123  1.00  7.09           N  
ATOM    203  H   HIS A  14      -1.506  -6.596  -3.234  1.00  7.09           H  
ATOM    204  HA  HIS A  14      -1.137  -9.453  -3.365  1.00  7.09           H  
ATOM    205 1HB  HIS A  14       0.091  -7.304  -1.617  1.00  7.09           H  
ATOM    206 2HB  HIS A  14       0.560  -8.992  -1.525  1.00  7.09           H  
ATOM    207  HD1 HIS A  14       2.815  -7.326  -2.096  1.00  7.09           H  
ATOM    208  HD2 HIS A  14       0.363  -8.518  -5.297  1.00  7.09           H  
ATOM    209  HE1 HIS A  14       4.169  -7.077  -4.107  1.00  7.09           H  
ATOM    210  N   LYS A  15      -2.917  -8.405  -0.861  1.00  5.96           N  
ATOM    211  CA  LYS A  15      -3.605  -8.869   0.343  1.00  5.96           C  
ATOM    212  C   LYS A  15      -4.239 -10.241   0.121  1.00  5.96           C  
ATOM    213  O   LYS A  15      -5.014 -10.444  -0.814  1.00  5.96           O  
ATOM    214  CB  LYS A  15      -4.677  -7.867   0.772  1.00  5.96           C  
ATOM    215  CG  LYS A  15      -5.399  -8.229   2.072  1.00  5.96           C  
ATOM    216  CD  LYS A  15      -6.398  -7.149   2.473  1.00  5.96           C  
ATOM    217  CE  LYS A  15      -7.109  -7.508   3.771  1.00  5.96           C  
ATOM    218  NZ  LYS A  15      -8.090  -6.462   4.173  1.00  5.96           N  
ATOM    219  H   LYS A  15      -3.166  -7.504  -1.276  1.00  5.96           H  
ATOM    220  HA  LYS A  15      -2.874  -8.961   1.144  1.00  5.96           H  
ATOM    221 1HB  LYS A  15      -4.224  -6.882   0.895  1.00  5.96           H  
ATOM    222 2HB  LYS A  15      -5.424  -7.780  -0.017  1.00  5.96           H  
ATOM    223 1HG  LYS A  15      -5.931  -9.174   1.941  1.00  5.96           H  
ATOM    224 2HG  LYS A  15      -4.669  -8.355   2.870  1.00  5.96           H  
ATOM    225 1HD  LYS A  15      -5.876  -6.200   2.601  1.00  5.96           H  
ATOM    226 2HD  LYS A  15      -7.139  -7.032   1.683  1.00  5.96           H  
ATOM    227 1HE  LYS A  15      -7.632  -8.454   3.640  1.00  5.96           H  
ATOM    228 2HE  LYS A  15      -6.369  -7.619   4.563  1.00  5.96           H  
ATOM    229 1HZ  LYS A  15      -8.538  -6.736   5.036  1.00  5.96           H  
ATOM    230 2HZ  LYS A  15      -7.610  -5.583   4.307  1.00  5.96           H  
ATOM    231 3HZ  LYS A  15      -8.787  -6.358   3.450  1.00  5.96           H  
ATOM    232  N   HIS A  16      -3.947 -11.175   1.022  1.00  5.94           N  
ATOM    233  CA  HIS A  16      -4.470 -12.530   0.905  1.00  5.94           C  
ATOM    234  C   HIS A  16      -5.629 -12.826   1.836  1.00  5.94           C  
ATOM    235  O   HIS A  16      -5.515 -12.691   3.056  1.00  5.94           O  
ATOM    236  CB  HIS A  16      -3.361 -13.556   1.175  1.00  5.94           C  
ATOM    237  CG  HIS A  16      -3.817 -15.007   1.094  1.00  5.94           C  
ATOM    238  ND1 HIS A  16      -4.078 -15.645  -0.100  1.00  5.94           N  
ATOM    239  CD2 HIS A  16      -4.048 -15.925   2.070  1.00  5.94           C  
ATOM    240  CE1 HIS A  16      -4.454 -16.895   0.143  1.00  5.94           C  
ATOM    241  NE2 HIS A  16      -4.440 -17.092   1.451  1.00  5.94           N  
ATOM    242  H   HIS A  16      -3.320 -10.948   1.778  1.00  5.94           H  
ATOM    243  HA  HIS A  16      -4.825 -12.686  -0.113  1.00  5.94           H  
ATOM    244 1HB  HIS A  16      -2.555 -13.411   0.453  1.00  5.94           H  
ATOM    245 2HB  HIS A  16      -2.944 -13.385   2.166  1.00  5.94           H  
ATOM    246  HD1 HIS A  16      -4.005 -15.245  -1.013  1.00  5.94           H  
ATOM    247  HD2 HIS A  16      -3.979 -15.881   3.156  1.00  5.94           H  
ATOM    248  HE1 HIS A  16      -4.706 -17.566  -0.675  1.00  5.94           H  
ATOM    249  N   ARG A  17      -6.742 -13.241   1.250  1.00  7.03           N  
ATOM    250  CA  ARG A  17      -7.903 -13.667   2.010  1.00  7.03           C  
ATOM    251  C   ARG A  17      -7.781 -15.169   2.192  1.00  7.03           C  
ATOM    252  O   ARG A  17      -7.602 -15.890   1.210  1.00  7.03           O  
ATOM    253  CB  ARG A  17      -9.197 -13.326   1.290  1.00  7.03           C  
ATOM    254  CG  ARG A  17     -10.466 -13.727   2.036  1.00  7.03           C  
ATOM    255  CD  ARG A  17     -11.698 -13.312   1.306  1.00  7.03           C  
ATOM    256  NE  ARG A  17     -12.909 -13.713   2.012  1.00  7.03           N  
ATOM    257  CZ  ARG A  17     -14.165 -13.477   1.582  1.00  7.03           C  
ATOM    258  NH1 ARG A  17     -14.367 -12.839   0.450  1.00  7.03           N  
ATOM    259  NH2 ARG A  17     -15.196 -13.887   2.301  1.00  7.03           N  
ATOM    260  H   ARG A  17      -6.768 -13.290   0.241  1.00  7.03           H  
ATOM    261  HA  ARG A  17      -7.896 -13.185   2.989  1.00  7.03           H  
ATOM    262 1HB  ARG A  17      -9.242 -12.254   1.106  1.00  7.03           H  
ATOM    263 2HB  ARG A  17      -9.215 -13.828   0.323  1.00  7.03           H  
ATOM    264 1HG  ARG A  17     -10.487 -14.815   2.154  1.00  7.03           H  
ATOM    265 2HG  ARG A  17     -10.472 -13.257   3.019  1.00  7.03           H  
ATOM    266 1HD  ARG A  17     -11.710 -12.228   1.194  1.00  7.03           H  
ATOM    267 2HD  ARG A  17     -11.708 -13.780   0.323  1.00  7.03           H  
ATOM    268  HE  ARG A  17     -12.795 -14.210   2.887  1.00  7.03           H  
ATOM    269 1HH1 ARG A  17     -13.581 -12.524  -0.100  1.00  7.03           H  
ATOM    270 2HH1 ARG A  17     -15.309 -12.664   0.130  1.00  7.03           H  
ATOM    271 1HH2 ARG A  17     -15.043 -14.378   3.171  1.00  7.03           H  
ATOM    272 2HH2 ARG A  17     -16.137 -13.712   1.980  1.00  7.03           H  
ATOM    273  N   LYS A  18      -7.854 -15.650   3.425  1.00  9.44           N  
ATOM    274  CA  LYS A  18      -7.700 -17.081   3.652  1.00  9.44           C  
ATOM    275  C   LYS A  18      -8.706 -17.882   2.839  1.00  9.44           C  
ATOM    276  O   LYS A  18      -9.909 -17.613   2.886  1.00  9.44           O  
ATOM    277  CB  LYS A  18      -7.843 -17.413   5.136  1.00  9.44           C  
ATOM    278  CG  LYS A  18      -7.624 -18.887   5.467  1.00  9.44           C  
ATOM    279  CD  LYS A  18      -7.705 -19.152   6.965  1.00  9.44           C  
ATOM    280  CE  LYS A  18      -7.492 -20.629   7.273  1.00  9.44           C  
ATOM    281  NZ  LYS A  18      -7.567 -20.909   8.735  1.00  9.44           N  
ATOM    282  H   LYS A  18      -7.997 -15.023   4.204  1.00  9.44           H  
ATOM    283  HA  LYS A  18      -6.700 -17.375   3.325  1.00  9.44           H  
ATOM    284 1HB  LYS A  18      -7.127 -16.827   5.712  1.00  9.44           H  
ATOM    285 2HB  LYS A  18      -8.842 -17.140   5.476  1.00  9.44           H  
ATOM    286 1HG  LYS A  18      -8.387 -19.487   4.965  1.00  9.44           H  
ATOM    287 2HG  LYS A  18      -6.648 -19.200   5.098  1.00  9.44           H  
ATOM    288 1HD  LYS A  18      -6.946 -18.565   7.484  1.00  9.44           H  
ATOM    289 2HD  LYS A  18      -8.686 -18.854   7.332  1.00  9.44           H  
ATOM    290 1HE  LYS A  18      -8.257 -21.212   6.760  1.00  9.44           H  
ATOM    291 2HE  LYS A  18      -6.512 -20.933   6.905  1.00  9.44           H  
ATOM    292 1HZ  LYS A  18      -7.422 -21.895   8.898  1.00  9.44           H  
ATOM    293 2HZ  LYS A  18      -6.853 -20.380   9.217  1.00  9.44           H  
ATOM    294 3HZ  LYS A  18      -8.476 -20.641   9.084  1.00  9.44           H  
ATOM    295  N   ARG A  19      -8.214 -18.881   2.116  1.00 13.28           N  
ATOM    296  CA  ARG A  19      -9.060 -19.737   1.297  1.00 13.28           C  
ATOM    297  C   ARG A  19      -9.674 -20.866   2.112  1.00 13.28           C  
ATOM    298  O   ARG A  19      -9.047 -21.397   3.034  1.00 13.28           O  
ATOM    299  CB  ARG A  19      -8.262 -20.304   0.137  1.00 13.28           C  
ATOM    300  CG  ARG A  19      -7.784 -19.249  -0.852  1.00 13.28           C  
ATOM    301  CD  ARG A  19      -6.972 -19.829  -1.956  1.00 13.28           C  
ATOM    302  NE  ARG A  19      -6.525 -18.801  -2.888  1.00 13.28           N  
ATOM    303  CZ  ARG A  19      -5.714 -19.014  -3.944  1.00 13.28           C  
ATOM    304  NH1 ARG A  19      -5.260 -20.222  -4.197  1.00 13.28           N  
ATOM    305  NH2 ARG A  19      -5.374 -18.003  -4.725  1.00 13.28           N  
ATOM    306  H   ARG A  19      -7.214 -19.031   2.119  1.00 13.28           H  
ATOM    307  HA  ARG A  19      -9.869 -19.126   0.891  1.00 13.28           H  
ATOM    308 1HB  ARG A  19      -7.385 -20.827   0.519  1.00 13.28           H  
ATOM    309 2HB  ARG A  19      -8.869 -21.030  -0.405  1.00 13.28           H  
ATOM    310 1HG  ARG A  19      -8.649 -18.751  -1.290  1.00 13.28           H  
ATOM    311 2HG  ARG A  19      -7.176 -18.510  -0.321  1.00 13.28           H  
ATOM    312 1HD  ARG A  19      -6.090 -20.315  -1.539  1.00 13.28           H  
ATOM    313 2HD  ARG A  19      -7.565 -20.557  -2.507  1.00 13.28           H  
ATOM    314  HE  ARG A  19      -6.851 -17.855  -2.728  1.00 13.28           H  
ATOM    315 1HH1 ARG A  19      -5.520 -20.995  -3.601  1.00 13.28           H  
ATOM    316 2HH1 ARG A  19      -4.653 -20.377  -4.989  1.00 13.28           H  
ATOM    317 1HH2 ARG A  19      -5.724 -17.075  -4.533  1.00 13.28           H  
ATOM    318 2HH2 ARG A  19      -4.768 -18.159  -5.517  1.00 13.28           H  
ATOM    319  N   GLU A  20     -10.870 -21.299   1.732  1.00 17.87           N  
ATOM    320  CA  GLU A  20     -11.540 -22.377   2.453  1.00 17.87           C  
ATOM    321  C   GLU A  20     -11.088 -23.768   2.018  1.00 17.87           C  
ATOM    322  O   GLU A  20     -11.844 -24.519   1.401  1.00 17.87           O  
ATOM    323  CB  GLU A  20     -13.057 -22.256   2.289  1.00 17.87           C  
ATOM    324  CG  GLU A  20     -13.654 -20.980   2.885  1.00 17.87           C  
ATOM    325  CD  GLU A  20     -15.156 -20.887   2.728  1.00 17.87           C  
ATOM    326  OE1 GLU A  20     -15.723 -21.722   2.063  1.00 17.87           O  
ATOM    327  OE2 GLU A  20     -15.734 -19.978   3.278  1.00 17.87           O  
ATOM    328  H   GLU A  20     -11.339 -20.853   0.957  1.00 17.87           H  
ATOM    329  HA  GLU A  20     -11.304 -22.269   3.514  1.00 17.87           H  
ATOM    330 1HB  GLU A  20     -13.310 -22.283   1.229  1.00 17.87           H  
ATOM    331 2HB  GLU A  20     -13.544 -23.109   2.763  1.00 17.87           H  
ATOM    332 1HG  GLU A  20     -13.409 -20.944   3.946  1.00 17.87           H  
ATOM    333 2HG  GLU A  20     -13.188 -20.118   2.407  1.00 17.87           H  
ATOM    334  N   ASN A  21      -9.848 -24.097   2.354  1.00 21.80           N  
ATOM    335  CA  ASN A  21      -9.263 -25.393   2.018  1.00 21.80           C  
ATOM    336  C   ASN A  21      -8.280 -25.801   3.098  1.00 21.80           C  
ATOM    337  O   ASN A  21      -7.179 -25.266   3.187  1.00 21.80           O  
ATOM    338  CB  ASN A  21      -8.577 -25.393   0.666  1.00 21.80           C  
ATOM    339  CG  ASN A  21      -8.133 -26.810   0.225  1.00 21.80           C  
ATOM    340  OD1 ASN A  21      -7.960 -27.765   1.013  1.00 21.80           O  
ATOM    341  ND2 ASN A  21      -7.944 -26.948  -1.069  1.00 21.80           N  
ATOM    342  H   ASN A  21      -9.309 -23.388   2.852  1.00 21.80           H  
ATOM    343  HA  ASN A  21     -10.057 -26.140   2.001  1.00 21.80           H  
ATOM    344 1HB  ASN A  21      -9.257 -24.986  -0.086  1.00 21.80           H  
ATOM    345 2HB  ASN A  21      -7.701 -24.745   0.703  1.00 21.80           H  
ATOM    346 1HD2 ASN A  21      -7.655 -27.833  -1.440  1.00 21.80           H  
ATOM    347 2HD2 ASN A  21      -8.091 -26.173  -1.683  1.00 21.80           H  
ATOM    348  N   ALA A  22      -8.695 -26.733   3.943  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -7.873 -27.199   5.056  1.00 24.05           C  
ATOM    350  C   ALA A  22      -6.558 -27.831   4.588  1.00 24.05           C  
ATOM    351  O   ALA A  22      -5.573 -27.831   5.332  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -8.650 -28.206   5.886  1.00 24.05           C  
ATOM    353  H   ALA A  22      -9.615 -27.127   3.814  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -7.628 -26.340   5.677  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -8.039 -28.526   6.731  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -9.568 -27.748   6.254  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -8.898 -29.063   5.274  1.00 24.05           H  
ATOM    358  N   PHE A  23      -6.563 -28.439   3.397  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.392 -29.150   2.898  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.043 -28.827   1.438  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.212 -29.698   0.579  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.608 -30.659   3.026  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.907 -31.097   4.428  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.215 -31.316   4.821  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.901 -31.255   5.361  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.514 -31.691   6.114  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.195 -31.628   6.656  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.503 -31.846   7.032  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.375 -28.351   2.791  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.541 -28.883   3.523  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.439 -30.963   2.388  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.719 -31.187   2.685  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.015 -31.186   4.093  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.867 -31.075   5.066  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.549 -31.858   6.408  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.393 -31.747   7.385  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.736 -32.136   8.055  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.498 -27.633   1.114  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.154 -27.178  -0.236  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.346 -28.228  -0.999  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.433 -28.330  -2.221  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.315 -25.930   0.049  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.864 -25.412   1.357  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.166 -26.656   2.165  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.076 -26.920  -0.779  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.250 -26.195   0.102  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.424 -25.212  -0.775  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.137 -24.749   1.851  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.773 -24.810   1.184  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.294 -26.977   2.747  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.016 -26.433   2.788  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.551 -28.997  -0.250  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.710 -30.082  -0.739  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.692 -29.723  -1.825  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.412 -30.538  -2.707  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.615 -31.198  -1.231  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.464 -31.651  -0.194  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.543 -28.833   0.742  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.150 -30.462   0.117  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.212 -30.853  -2.073  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.003 -32.022  -1.585  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.111 -30.922  -0.019  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.086 -28.540  -1.718  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.970 -28.104  -2.639  1.00 24.67           C  
ATOM    405  C   SER A  26       0.603 -28.195  -4.121  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.428 -27.679  -4.555  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.231 -28.917  -2.379  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.307 -28.420  -3.126  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.376 -27.923  -0.976  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.191 -27.060  -2.417  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.472 -28.875  -1.321  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.062 -29.964  -2.632  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.420 -27.505  -2.849  1.00 24.67           H  
ATOM    414  N   SER A  27       1.492 -28.816  -4.898  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.317 -28.981  -6.340  1.00 24.67           C  
ATOM    416  C   SER A  27       2.085 -30.148  -6.918  1.00 24.67           C  
ATOM    417  O   SER A  27       3.166 -30.508  -6.450  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.765 -27.754  -7.109  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.637 -27.968  -8.515  1.00 24.67           O  
ATOM    420  H   SER A  27       2.329 -29.185  -4.458  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.256 -29.147  -6.532  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.162 -26.897  -6.813  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.802 -27.531  -6.866  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.321 -28.664  -8.780  1.00 24.67           H  
ATOM    425  N   SER A  28       1.523 -30.718  -7.971  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.217 -31.727  -8.745  1.00 24.67           C  
ATOM    427  C   SER A  28       3.462 -31.071  -9.309  1.00 24.67           C  
ATOM    428  O   SER A  28       3.448 -29.861  -9.582  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.344 -32.256  -9.864  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.050 -33.171 -10.659  1.00 24.67           O  
ATOM    431  H   SER A  28       0.613 -30.398  -8.272  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.514 -32.548  -8.091  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.462 -32.738  -9.445  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.004 -31.426 -10.481  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.800 -32.680 -11.033  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.548 -31.833  -9.408  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.800 -31.342  -9.968  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.650 -30.936 -11.425  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.070 -31.680 -12.220  1.00 24.67           O  
ATOM    440  CB  CYS A  29       6.906 -32.385  -9.874  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.476 -31.797 -10.536  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.486 -32.802  -9.118  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.106 -30.463  -9.396  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.057 -32.679  -8.835  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       6.615 -33.274 -10.433  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.954 -31.280 -11.651  1.00 24.67           H  
ATOM    447  N   SER A  30       6.163 -29.760 -11.766  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.115 -29.247 -13.129  1.00 24.67           C  
ATOM    449  C   SER A  30       7.196 -28.216 -13.380  1.00 24.67           C  
ATOM    450  O   SER A  30       7.568 -27.460 -12.485  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.766 -28.628 -13.436  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.745 -28.081 -14.740  1.00 24.67           O  
ATOM    453  H   SER A  30       6.609 -29.203 -11.049  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.272 -30.081 -13.813  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.997 -29.396 -13.351  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.534 -27.854 -12.703  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.813 -28.066 -14.997  1.00 24.67           H  
ATOM    458  N   SER A  31       7.677 -28.174 -14.620  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.658 -27.181 -15.052  1.00 24.67           C  
ATOM    460  C   SER A  31       8.026 -25.838 -15.348  1.00 24.67           C  
ATOM    461  O   SER A  31       8.744 -24.851 -15.513  1.00 24.67           O  
ATOM    462  CB  SER A  31       9.305 -27.602 -16.348  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.370 -27.509 -17.412  1.00 24.67           O  
ATOM    464  H   SER A  31       7.328 -28.840 -15.293  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.407 -27.057 -14.270  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.157 -26.958 -16.552  1.00 24.67           H  
ATOM    467 2HB  SER A  31       9.669 -28.622 -16.266  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.050 -26.551 -17.438  1.00 24.67           H  
ATOM    469  N   SER A  32       6.687 -25.825 -15.437  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.920 -24.671 -15.875  1.00 24.67           C  
ATOM    471  C   SER A  32       6.261 -24.410 -17.346  1.00 24.67           C  
ATOM    472  O   SER A  32       7.248 -24.966 -17.851  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.206 -23.421 -15.030  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.479 -22.306 -15.493  1.00 24.67           O  
ATOM    475  H   SER A  32       6.171 -26.678 -15.219  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.869 -24.915 -15.759  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.941 -23.624 -13.995  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.248 -23.164 -15.047  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.889 -22.056 -16.373  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.356 -23.768 -18.099  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.623 -23.062 -19.330  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.605 -21.951 -19.015  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.641 -21.468 -17.876  1.00 24.67           O  
ATOM    484  CB  PRO A  33       4.246 -22.530 -19.744  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.260 -23.464 -19.074  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.913 -23.854 -17.765  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.035 -23.760 -20.075  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.136 -21.486 -19.414  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       4.161 -22.528 -20.841  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.297 -22.951 -18.930  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.062 -24.331 -19.721  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.638 -23.147 -16.971  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.619 -24.888 -17.534  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.401 -21.554 -20.001  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.367 -20.479 -19.818  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.132 -20.210 -21.107  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.790 -20.742 -22.163  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.332 -22.002 -20.906  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.850 -19.573 -19.500  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.064 -20.748 -19.024  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.151 -19.364 -21.025  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.923 -18.997 -22.207  1.00 24.67           C  
ATOM    503  C   VAL A  35      12.021 -20.006 -22.515  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.835 -20.338 -21.653  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.546 -17.604 -22.021  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.423 -17.254 -23.222  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.432 -16.581 -21.847  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.392 -18.966 -20.130  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.246 -18.958 -23.061  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.183 -17.607 -21.136  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      12.862 -16.269 -23.075  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.220 -17.991 -23.325  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      11.817 -17.249 -24.126  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.866 -15.591 -21.705  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.801 -16.578 -22.737  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.831 -16.842 -20.977  1.00 24.67           H  
ATOM    517  N   LYS A  36      12.034 -20.494 -23.748  1.00 24.67           N  
ATOM    518  CA  LYS A  36      13.032 -21.455 -24.189  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.323 -20.750 -24.581  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.295 -19.757 -25.307  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.509 -22.276 -25.368  1.00 24.67           C  
ATOM    522  CG  LYS A  36      13.455 -23.375 -25.839  1.00 24.67           C  
ATOM    523  CD  LYS A  36      12.837 -24.208 -26.955  1.00 24.67           C  
ATOM    524  CE  LYS A  36      13.801 -25.288 -27.429  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.213 -26.121 -28.518  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.325 -20.185 -24.398  1.00 24.67           H  
ATOM    527  HA  LYS A  36      13.254 -22.131 -23.363  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.560 -22.740 -25.097  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      12.320 -21.615 -26.214  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      14.375 -22.924 -26.214  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      13.708 -24.024 -25.002  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.917 -24.675 -26.600  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.596 -23.558 -27.795  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.711 -24.814 -27.797  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      14.054 -25.933 -26.589  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.881 -26.822 -28.804  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.374 -26.572 -28.181  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.984 -25.533 -29.306  1.00 24.67           H  
ATOM    539  N   SER A  37      15.449 -21.256 -24.094  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.741 -20.691 -24.445  1.00 24.67           C  
ATOM    541  C   SER A  37      17.020 -20.846 -25.943  1.00 24.67           C  
ATOM    542  O   SER A  37      16.786 -21.928 -26.480  1.00 24.67           O  
ATOM    543  CB  SER A  37      17.824 -21.423 -23.675  1.00 24.67           C  
ATOM    544  OG  SER A  37      19.113 -21.059 -24.107  1.00 24.67           O  
ATOM    545  H   SER A  37      15.403 -22.056 -23.479  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.739 -19.653 -24.135  1.00 24.67           H  
ATOM    547 1HB  SER A  37      17.719 -21.210 -22.613  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.689 -22.496 -23.806  1.00 24.67           H  
ATOM    549  HG  SER A  37      19.117 -21.200 -25.075  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.501 -19.800 -26.644  1.00 24.67           N  
ATOM    551  CA  PRO A  38      17.938 -19.850 -28.027  1.00 24.67           C  
ATOM    552  C   PRO A  38      19.018 -20.905 -28.220  1.00 24.67           C  
ATOM    553  O   PRO A  38      19.901 -21.079 -27.369  1.00 24.67           O  
ATOM    554  CB  PRO A  38      18.470 -18.431 -28.256  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.663 -17.570 -27.309  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.444 -18.427 -26.083  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.077 -20.058 -28.677  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.536 -18.395 -28.044  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      18.344 -18.156 -29.316  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      18.208 -16.637 -27.085  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      16.718 -17.276 -27.787  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.222 -18.262 -25.339  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      16.431 -18.203 -25.702  1.00 24.67           H  
ATOM    564  N   ASP A  39      18.944 -21.599 -29.353  1.00 24.67           N  
ATOM    565  CA  ASP A  39      19.907 -22.635 -29.701  1.00 24.67           C  
ATOM    566  C   ASP A  39      21.270 -22.091 -30.066  1.00 24.67           C  
ATOM    567  O   ASP A  39      21.412 -20.931 -30.450  1.00 24.67           O  
ATOM    568  CB  ASP A  39      19.417 -23.515 -30.855  1.00 24.67           C  
ATOM    569  CG  ASP A  39      20.413 -24.623 -31.124  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.811 -25.279 -30.190  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      20.866 -24.735 -32.246  1.00 24.67           O  
ATOM    572  H   ASP A  39      18.199 -21.377 -30.015  1.00 24.67           H  
ATOM    573  HA  ASP A  39      20.029 -23.278 -28.829  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      18.450 -23.950 -30.602  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      19.287 -22.912 -31.754  1.00 24.67           H  
ATOM    576  N   ALA A  40      22.271 -22.964 -30.033  1.00 24.67           N  
ATOM    577  CA  ALA A  40      23.616 -22.586 -30.433  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.623 -22.056 -31.869  1.00 24.67           C  
ATOM    579  O   ALA A  40      24.314 -21.076 -32.163  1.00 24.67           O  
ATOM    580  CB  ALA A  40      24.535 -23.785 -30.312  1.00 24.67           C  
ATOM    581  H   ALA A  40      22.078 -23.924 -29.733  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.963 -21.801 -29.770  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      25.544 -23.512 -30.584  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.528 -24.143 -29.285  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      24.179 -24.575 -30.975  1.00 24.67           H  
ATOM    586  N   SER A  41      22.778 -22.621 -32.742  1.00 24.67           N  
ATOM    587  CA  SER A  41      22.696 -22.199 -34.138  1.00 24.67           C  
ATOM    588  C   SER A  41      22.038 -20.825 -34.311  1.00 24.67           C  
ATOM    589  O   SER A  41      22.013 -20.284 -35.418  1.00 24.67           O  
ATOM    590  CB  SER A  41      21.952 -23.236 -34.960  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.608 -23.324 -34.575  1.00 24.67           O  
ATOM    592  H   SER A  41      22.181 -23.407 -32.456  1.00 24.67           H  
ATOM    593  HA  SER A  41      23.714 -22.128 -34.525  1.00 24.67           H  
ATOM    594 1HB  SER A  41      22.011 -22.971 -36.013  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.427 -24.208 -34.837  1.00 24.67           H  
ATOM    596  HG  SER A  41      20.616 -23.806 -33.713  1.00 24.67           H  
ATOM    597  N   GLN A  42      21.458 -20.288 -33.234  1.00 24.67           N  
ATOM    598  CA  GLN A  42      20.813 -18.984 -33.243  1.00 24.67           C  
ATOM    599  C   GLN A  42      21.719 -17.970 -32.535  1.00 24.67           C  
ATOM    600  O   GLN A  42      21.736 -16.785 -32.875  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.459 -19.075 -32.528  1.00 24.67           C  
ATOM    602  CG  GLN A  42      18.461 -20.006 -33.217  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.138 -20.191 -32.451  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.083 -20.664 -31.298  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      16.045 -19.810 -33.105  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.493 -20.783 -32.353  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.666 -18.662 -34.274  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      19.613 -19.434 -31.511  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      19.014 -18.083 -32.461  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      18.231 -19.598 -34.200  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      18.931 -20.985 -33.328  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.146 -19.899 -32.675  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      16.119 -19.434 -34.030  1.00 24.67           H  
ATOM    614  N   ARG A  43      22.469 -18.457 -31.542  1.00 24.67           N  
ATOM    615  CA  ARG A  43      23.373 -17.647 -30.729  1.00 24.67           C  
ATOM    616  C   ARG A  43      24.716 -17.315 -31.394  1.00 24.67           C  
ATOM    617  O   ARG A  43      25.255 -16.224 -31.196  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.658 -18.375 -29.426  1.00 24.67           C  
ATOM    619  CG  ARG A  43      22.497 -18.435 -28.428  1.00 24.67           C  
ATOM    620  CD  ARG A  43      22.863 -19.257 -27.243  1.00 24.67           C  
ATOM    621  NE  ARG A  43      21.806 -19.335 -26.230  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.656 -18.445 -25.216  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.487 -17.424 -25.119  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.700 -18.589 -24.310  1.00 24.67           N  
ATOM    625  H   ARG A  43      22.375 -19.441 -31.308  1.00 24.67           H  
ATOM    626  HA  ARG A  43      22.866 -16.712 -30.501  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      23.943 -19.400 -29.654  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      24.505 -17.906 -28.928  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.235 -17.432 -28.096  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      21.639 -18.899 -28.911  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      23.069 -20.274 -27.584  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.755 -18.846 -26.776  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.125 -20.102 -26.323  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.225 -17.308 -25.799  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.388 -16.761 -24.362  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.080 -19.397 -24.329  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.615 -17.919 -23.563  1.00 24.67           H  
ATOM    638  N   HIS A  44      25.270 -18.250 -32.168  1.00 24.67           N  
ATOM    639  CA  HIS A  44      26.579 -18.025 -32.779  1.00 24.67           C  
ATOM    640  C   HIS A  44      26.536 -17.114 -34.003  1.00 24.67           C  
ATOM    641  O   HIS A  44      25.556 -17.076 -34.745  1.00 24.67           O  
ATOM    642  CB  HIS A  44      27.251 -19.342 -33.195  1.00 24.67           C  
ATOM    643  CG  HIS A  44      27.667 -20.236 -32.057  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      28.599 -19.861 -31.111  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      27.308 -21.499 -31.749  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      28.775 -20.855 -30.254  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.006 -21.860 -30.620  1.00 24.67           N  
ATOM    648  H   HIS A  44      24.803 -19.149 -32.295  1.00 24.67           H  
ATOM    649  HA  HIS A  44      27.229 -17.546 -32.047  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      26.556 -19.908 -33.821  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      28.130 -19.125 -33.800  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      29.083 -18.987 -31.071  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      26.625 -22.198 -32.219  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      29.473 -20.754 -29.424  1.00 24.67           H  
ATOM    655  N   SER A  45      27.652 -16.428 -34.237  1.00 24.67           N  
ATOM    656  CA  SER A  45      27.856 -15.593 -35.416  1.00 24.67           C  
ATOM    657  C   SER A  45      29.332 -15.430 -35.696  1.00 24.67           C  
ATOM    658  O   SER A  45      30.139 -15.358 -34.771  1.00 24.67           O  
ATOM    659  CB  SER A  45      27.239 -14.219 -35.244  1.00 24.67           C  
ATOM    660  OG  SER A  45      27.503 -13.401 -36.376  1.00 24.67           O  
ATOM    661  H   SER A  45      28.401 -16.498 -33.565  1.00 24.67           H  
ATOM    662  HA  SER A  45      27.393 -16.082 -36.274  1.00 24.67           H  
ATOM    663 1HB  SER A  45      26.161 -14.327 -35.116  1.00 24.67           H  
ATOM    664 2HB  SER A  45      27.630 -13.745 -34.345  1.00 24.67           H  
ATOM    665  HG  SER A  45      26.826 -12.712 -36.357  1.00 24.67           H  
ATOM    666  N   SER A  46      29.678 -15.351 -36.977  1.00 24.67           N  
ATOM    667  CA  SER A  46      31.057 -15.106 -37.383  1.00 24.67           C  
ATOM    668  C   SER A  46      31.421 -13.622 -37.300  1.00 24.67           C  
ATOM    669  O   SER A  46      32.592 -13.257 -37.396  1.00 24.67           O  
ATOM    670  CB  SER A  46      31.282 -15.619 -38.795  1.00 24.67           C  
ATOM    671  OG  SER A  46      30.566 -14.859 -39.739  1.00 24.67           O  
ATOM    672  H   SER A  46      28.959 -15.442 -37.681  1.00 24.67           H  
ATOM    673  HA  SER A  46      31.715 -15.654 -36.708  1.00 24.67           H  
ATOM    674 1HB  SER A  46      32.346 -15.587 -39.030  1.00 24.67           H  
ATOM    675 2HB  SER A  46      30.967 -16.659 -38.852  1.00 24.67           H  
ATOM    676  HG  SER A  46      30.644 -15.334 -40.575  1.00 24.67           H  
ATOM    677  N   THR A  47      30.411 -12.756 -37.136  1.00 24.67           N  
ATOM    678  CA  THR A  47      30.585 -11.297 -37.110  1.00 24.67           C  
ATOM    679  C   THR A  47      31.520 -10.780 -38.215  1.00 24.67           C  
ATOM    680  O   THR A  47      32.342  -9.895 -37.972  1.00 24.67           O  
ATOM    681  CB  THR A  47      31.152 -10.841 -35.754  1.00 24.67           C  
ATOM    682  OG1 THR A  47      32.539 -11.232 -35.644  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.357 -11.510 -34.628  1.00 24.67           C  
ATOM    684  H   THR A  47      29.467 -13.122 -37.010  1.00 24.67           H  
ATOM    685  HA  THR A  47      29.607 -10.839 -37.255  1.00 24.67           H  
ATOM    686  HB  THR A  47      31.073  -9.759 -35.661  1.00 24.67           H  
ATOM    687  HG1 THR A  47      32.726 -11.970 -36.261  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.754 -11.193 -33.665  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.310 -11.223 -34.702  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      30.437 -12.594 -34.709  1.00 24.67           H  
ATOM    691  N   SER A  48      31.398 -11.326 -39.425  1.00 24.67           N  
ATOM    692  CA  SER A  48      32.283 -10.947 -40.521  1.00 24.67           C  
ATOM    693  C   SER A  48      32.195  -9.490 -40.917  1.00 24.67           C  
ATOM    694  O   SER A  48      31.115  -8.895 -40.949  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.006 -11.768 -41.762  1.00 24.67           C  
ATOM    696  OG  SER A  48      32.839 -11.355 -42.844  1.00 24.67           O  
ATOM    697  H   SER A  48      30.699 -12.041 -39.568  1.00 24.67           H  
ATOM    698  HA  SER A  48      33.308 -11.144 -40.201  1.00 24.67           H  
ATOM    699 1HB  SER A  48      32.177 -12.822 -41.544  1.00 24.67           H  
ATOM    700 2HB  SER A  48      30.961 -11.655 -42.042  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.676 -10.379 -43.011  1.00 24.67           H  
ATOM    702  N   ALA A  49      33.349  -8.936 -41.248  1.00 24.67           N  
ATOM    703  CA  ALA A  49      33.450  -7.593 -41.775  1.00 24.67           C  
ATOM    704  C   ALA A  49      32.875  -7.633 -43.190  1.00 24.67           C  
ATOM    705  O   ALA A  49      32.744  -8.737 -43.735  1.00 24.67           O  
ATOM    706  CB  ALA A  49      34.897  -7.115 -41.781  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.190  -9.491 -41.154  1.00 24.67           H  
ATOM    708  HA  ALA A  49      32.856  -6.941 -41.145  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      34.964  -6.109 -42.182  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.284  -7.121 -40.762  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      35.494  -7.783 -42.399  1.00 24.67           H  
ATOM    712  N   PRO A  50      32.420  -6.503 -43.762  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.016  -6.369 -45.151  1.00 24.67           C  
ATOM    714  C   PRO A  50      33.161  -6.794 -46.062  1.00 24.67           C  
ATOM    715  O   PRO A  50      34.326  -6.537 -45.757  1.00 24.67           O  
ATOM    716  CB  PRO A  50      31.724  -4.870 -45.273  1.00 24.67           C  
ATOM    717  CG  PRO A  50      31.340  -4.443 -43.875  1.00 24.67           C  
ATOM    718  CD  PRO A  50      32.210  -5.275 -42.956  1.00 24.67           C  
ATOM    719  HA  PRO A  50      31.119  -6.979 -45.332  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      32.613  -4.346 -45.650  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      30.920  -4.704 -46.005  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      31.505  -3.361 -43.754  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.266  -4.618 -43.708  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      33.155  -4.762 -42.743  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      31.622  -5.479 -42.052  1.00 24.67           H  
ATOM    726  N   SER A  51      32.822  -7.433 -47.181  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.812  -7.930 -48.141  1.00 24.67           C  
ATOM    728  C   SER A  51      33.881  -7.158 -49.467  1.00 24.67           C  
ATOM    729  O   SER A  51      34.447  -7.661 -50.438  1.00 24.67           O  
ATOM    730  CB  SER A  51      33.535  -9.391 -48.433  1.00 24.67           C  
ATOM    731  OG  SER A  51      32.259  -9.562 -48.994  1.00 24.67           O  
ATOM    732  H   SER A  51      31.845  -7.603 -47.369  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.794  -7.859 -47.670  1.00 24.67           H  
ATOM    734 1HB  SER A  51      34.292  -9.775 -49.118  1.00 24.67           H  
ATOM    735 2HB  SER A  51      33.609  -9.964 -47.508  1.00 24.67           H  
ATOM    736  HG  SER A  51      32.285  -9.126 -49.850  1.00 24.67           H  
ATOM    737  N   SER A  52      33.264  -5.979 -49.537  1.00 24.67           N  
ATOM    738  CA  SER A  52      33.263  -5.220 -50.791  1.00 24.67           C  
ATOM    739  C   SER A  52      34.638  -4.636 -51.125  1.00 24.67           C  
ATOM    740  O   SER A  52      35.480  -4.449 -50.247  1.00 24.67           O  
ATOM    741  CB  SER A  52      32.238  -4.100 -50.729  1.00 24.67           C  
ATOM    742  OG  SER A  52      32.606  -3.119 -49.795  1.00 24.67           O  
ATOM    743  H   SER A  52      32.816  -5.607 -48.713  1.00 24.67           H  
ATOM    744  HA  SER A  52      32.982  -5.898 -51.597  1.00 24.67           H  
ATOM    745 1HB  SER A  52      32.140  -3.645 -51.715  1.00 24.67           H  
ATOM    746 2HB  SER A  52      31.266  -4.512 -50.463  1.00 24.67           H  
ATOM    747  HG  SER A  52      31.941  -2.427 -49.860  1.00 24.67           H  
ATOM    748  N   SER A  53      34.830  -4.289 -52.400  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.074  -3.685 -52.877  1.00 24.67           C  
ATOM    750  C   SER A  53      35.832  -2.489 -53.797  1.00 24.67           C  
ATOM    751  O   SER A  53      36.694  -2.125 -54.598  1.00 24.67           O  
ATOM    752  CB  SER A  53      36.899  -4.723 -53.610  1.00 24.67           C  
ATOM    753  OG  SER A  53      36.201  -5.232 -54.717  1.00 24.67           O  
ATOM    754  H   SER A  53      34.098  -4.477 -53.068  1.00 24.67           H  
ATOM    755  HA  SER A  53      36.638  -3.337 -52.011  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.836  -4.276 -53.940  1.00 24.67           H  
ATOM    757 2HB  SER A  53      37.146  -5.535 -52.926  1.00 24.67           H  
ATOM    758  HG  SER A  53      36.058  -4.489 -55.307  1.00 24.67           H  
ATOM    759  N   MET A  54      34.645  -1.906 -53.722  1.00 24.67           N  
ATOM    760  CA  MET A  54      34.318  -0.804 -54.621  1.00 24.67           C  
ATOM    761  C   MET A  54      35.125   0.458 -54.322  1.00 24.67           C  
ATOM    762  O   MET A  54      35.319   0.827 -53.164  1.00 24.67           O  
ATOM    763  CB  MET A  54      32.827  -0.498 -54.546  1.00 24.67           C  
ATOM    764  CG  MET A  54      31.936  -1.642 -55.002  1.00 24.67           C  
ATOM    765  SD  MET A  54      32.246  -2.112 -56.712  1.00 24.67           S  
ATOM    766  CE  MET A  54      31.667  -0.652 -57.570  1.00 24.67           C  
ATOM    767  H   MET A  54      33.977  -2.222 -53.036  1.00 24.67           H  
ATOM    768  HA  MET A  54      34.558  -1.110 -55.638  1.00 24.67           H  
ATOM    769 1HB  MET A  54      32.559  -0.248 -53.521  1.00 24.67           H  
ATOM    770 2HB  MET A  54      32.606   0.374 -55.165  1.00 24.67           H  
ATOM    771 1HG  MET A  54      32.104  -2.511 -54.368  1.00 24.67           H  
ATOM    772 2HG  MET A  54      30.890  -1.348 -54.910  1.00 24.67           H  
ATOM    773 1HE  MET A  54      31.794  -0.786 -58.644  1.00 24.67           H  
ATOM    774 2HE  MET A  54      30.611  -0.491 -57.346  1.00 24.67           H  
ATOM    775 3HE  MET A  54      32.244   0.215 -57.242  1.00 24.67           H  
ATOM    776  N   THR A  55      35.559   1.119 -55.394  1.00 24.67           N  
ATOM    777  CA  THR A  55      36.306   2.371 -55.332  1.00 24.67           C  
ATOM    778  C   THR A  55      35.602   3.416 -56.201  1.00 24.67           C  
ATOM    779  O   THR A  55      35.162   3.110 -57.308  1.00 24.67           O  
ATOM    780  CB  THR A  55      37.772   2.164 -55.796  1.00 24.67           C  
ATOM    781  OG1 THR A  55      38.418   1.200 -54.947  1.00 24.67           O  
ATOM    782  CG2 THR A  55      38.554   3.469 -55.726  1.00 24.67           C  
ATOM    783  H   THR A  55      35.362   0.728 -56.301  1.00 24.67           H  
ATOM    784  HA  THR A  55      36.315   2.732 -54.305  1.00 24.67           H  
ATOM    785  HB  THR A  55      37.779   1.798 -56.821  1.00 24.67           H  
ATOM    786  HG1 THR A  55      38.022   0.328 -55.072  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      39.577   3.294 -56.053  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      38.097   4.203 -56.370  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      38.557   3.838 -54.702  1.00 24.67           H  
ATOM    790  N   SER A  56      35.464   4.635 -55.687  1.00 24.67           N  
ATOM    791  CA  SER A  56      34.799   5.692 -56.440  1.00 24.67           C  
ATOM    792  C   SER A  56      35.651   6.066 -57.665  1.00 24.67           C  
ATOM    793  O   SER A  56      36.878   5.916 -57.623  1.00 24.67           O  
ATOM    794  CB  SER A  56      34.627   6.897 -55.525  1.00 24.67           C  
ATOM    795  OG  SER A  56      35.867   7.471 -55.224  1.00 24.67           O  
ATOM    796  H   SER A  56      35.832   4.828 -54.767  1.00 24.67           H  
ATOM    797  HA  SER A  56      33.826   5.322 -56.759  1.00 24.67           H  
ATOM    798 1HB  SER A  56      33.987   7.641 -55.974  1.00 24.67           H  
ATOM    799 2HB  SER A  56      34.146   6.573 -54.604  1.00 24.67           H  
ATOM    800  HG  SER A  56      36.113   7.974 -56.014  1.00 24.67           H  
ATOM    801  N   PRO A  57      35.057   6.593 -58.753  1.00 24.67           N  
ATOM    802  CA  PRO A  57      35.774   7.044 -59.925  1.00 24.67           C  
ATOM    803  C   PRO A  57      36.633   8.233 -59.574  1.00 24.67           C  
ATOM    804  O   PRO A  57      36.217   9.121 -58.824  1.00 24.67           O  
ATOM    805  CB  PRO A  57      34.649   7.400 -60.905  1.00 24.67           C  
ATOM    806  CG  PRO A  57      33.436   7.668 -60.027  1.00 24.67           C  
ATOM    807  CD  PRO A  57      33.591   6.729 -58.842  1.00 24.67           C  
ATOM    808  HA  PRO A  57      36.393   6.217 -60.310  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      34.944   8.280 -61.498  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      34.491   6.574 -61.615  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      33.419   8.729 -59.727  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      32.510   7.485 -60.594  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      33.161   7.208 -57.970  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      33.128   5.752 -59.052  1.00 24.67           H  
ATOM    815  N   GLN A  58      37.800   8.324 -60.181  1.00 24.67           N  
ATOM    816  CA  GLN A  58      38.693   9.426 -59.870  1.00 24.67           C  
ATOM    817  C   GLN A  58      38.409  10.641 -60.740  1.00 24.67           C  
ATOM    818  O   GLN A  58      39.193  11.004 -61.616  1.00 24.67           O  
ATOM    819  CB  GLN A  58      40.133   8.948 -59.985  1.00 24.67           C  
ATOM    820  CG  GLN A  58      40.423   7.765 -59.030  1.00 24.67           C  
ATOM    821  CD  GLN A  58      40.299   8.137 -57.547  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      41.086   8.948 -57.045  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      39.317   7.556 -56.840  1.00 24.67           N  
ATOM    824  H   GLN A  58      38.098   7.600 -60.821  1.00 24.67           H  
ATOM    825  HA  GLN A  58      38.524   9.717 -58.832  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      40.336   8.628 -61.007  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      40.816   9.766 -59.749  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      39.707   6.965 -59.232  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      41.437   7.410 -59.206  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      39.205   7.776 -55.873  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      38.661   6.891 -57.266  1.00 24.67           H  
ATOM    832  N   SER A  59      37.266  11.262 -60.473  1.00 24.67           N  
ATOM    833  CA  SER A  59      36.753  12.403 -61.236  1.00 24.67           C  
ATOM    834  C   SER A  59      37.414  13.726 -60.905  1.00 24.67           C  
ATOM    835  O   SER A  59      37.266  14.691 -61.658  1.00 24.67           O  
ATOM    836  CB  SER A  59      35.287  12.594 -60.936  1.00 24.67           C  
ATOM    837  OG  SER A  59      35.116  13.035 -59.600  1.00 24.67           O  
ATOM    838  H   SER A  59      36.708  10.860 -59.717  1.00 24.67           H  
ATOM    839  HA  SER A  59      36.898  12.199 -62.297  1.00 24.67           H  
ATOM    840 1HB  SER A  59      34.871  13.331 -61.620  1.00 24.67           H  
ATOM    841 2HB  SER A  59      34.755  11.657 -61.087  1.00 24.67           H  
ATOM    842  HG  SER A  59      35.675  13.873 -59.484  1.00 24.67           H  
ATOM    843  N   SER A  60      38.130  13.741 -59.786  1.00 24.67           N  
ATOM    844  CA  SER A  60      38.719  14.936 -59.213  1.00 24.67           C  
ATOM    845  C   SER A  60      37.564  15.863 -58.874  1.00 24.67           C  
ATOM    846  O   SER A  60      36.408  15.421 -58.934  1.00 24.67           O  
ATOM    847  OXT SER A  60      37.794  16.865 -58.199  1.00 24.67           O  
ATOM    848  CB  SER A  60      39.720  15.596 -60.153  1.00 24.67           C  
ATOM    849  OG  SER A  60      40.277  16.743 -59.565  1.00 24.67           O  
ATOM    850  H   SER A  60      38.225  12.868 -59.287  1.00 24.67           H  
ATOM    851  HA  SER A  60      39.235  14.674 -58.290  1.00 24.67           H  
ATOM    852 1HB  SER A  60      40.510  14.886 -60.395  1.00 24.67           H  
ATOM    853 2HB  SER A  60      39.247  15.878 -61.081  1.00 24.67           H  
ATOM    854  HG  SER A  60      40.860  17.123 -60.227  1.00 24.67           H  
ENDMDL

REMARK ID 644069 DOMAINID 637647 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.047  -0.625   1.860  1.00  6.02           N  
ATOM      2  CA  ILE A   1       1.332  -0.714   1.183  1.00  6.02           C  
ATOM      3  C   ILE A   1       1.853   0.716   1.014  1.00  6.02           C  
ATOM      4  O   ILE A   1       2.240   1.352   1.996  1.00  6.02           O  
ATOM      5  CB  ILE A   1       1.176  -1.485  -0.163  1.00  6.02           C  
ATOM      6  CG1 ILE A   1       0.612  -2.874   0.138  1.00  6.02           C  
ATOM      7  CG2 ILE A   1       2.534  -1.694  -0.917  1.00  6.02           C  
ATOM      8  CD1 ILE A   1       1.480  -3.701   1.040  1.00  6.02           C  
ATOM      9 1H   ILE A   1      -0.526  -1.419   1.613  1.00  6.02           H  
ATOM     10 2H   ILE A   1       0.194  -0.615   2.859  1.00  6.02           H  
ATOM     11 3H   ILE A   1      -0.416   0.227   1.578  1.00  6.02           H  
ATOM     12  HA  ILE A   1       2.033  -1.261   1.813  1.00  6.02           H  
ATOM     13  HB  ILE A   1       0.478  -0.964  -0.798  1.00  6.02           H  
ATOM     14 1HG1 ILE A   1      -0.368  -2.767   0.598  1.00  6.02           H  
ATOM     15 2HG1 ILE A   1       0.501  -3.413  -0.783  1.00  6.02           H  
ATOM     16 1HG2 ILE A   1       2.349  -2.263  -1.814  1.00  6.02           H  
ATOM     17 2HG2 ILE A   1       3.017  -0.770  -1.192  1.00  6.02           H  
ATOM     18 3HG2 ILE A   1       3.215  -2.255  -0.273  1.00  6.02           H  
ATOM     19 1HD1 ILE A   1       1.015  -4.672   1.197  1.00  6.02           H  
ATOM     20 2HD1 ILE A   1       2.456  -3.836   0.580  1.00  6.02           H  
ATOM     21 3HD1 ILE A   1       1.598  -3.197   1.996  1.00  6.02           H  
ATOM     22  N   GLU A   2       1.843   1.230  -0.212  1.00  8.07           N  
ATOM     23  CA  GLU A   2       2.313   2.583  -0.489  1.00  8.07           C  
ATOM     24  C   GLU A   2       1.241   3.339  -1.261  1.00  8.07           C  
ATOM     25  O   GLU A   2       0.784   2.879  -2.311  1.00  8.07           O  
ATOM     26  CB  GLU A   2       3.642   2.542  -1.257  1.00  8.07           C  
ATOM     27  CG  GLU A   2       4.800   1.899  -0.459  1.00  8.07           C  
ATOM     28  CD  GLU A   2       6.136   1.907  -1.170  1.00  8.07           C  
ATOM     29  OE1 GLU A   2       6.206   2.379  -2.278  1.00  8.07           O  
ATOM     30  OE2 GLU A   2       7.091   1.444  -0.590  1.00  8.07           O  
ATOM     31  H   GLU A   2       1.518   0.673  -0.981  1.00  8.07           H  
ATOM     32  HA  GLU A   2       2.478   3.102   0.454  1.00  8.07           H  
ATOM     33 1HB  GLU A   2       3.512   1.978  -2.183  1.00  8.07           H  
ATOM     34 2HB  GLU A   2       3.939   3.555  -1.526  1.00  8.07           H  
ATOM     35 1HG  GLU A   2       4.902   2.428   0.489  1.00  8.07           H  
ATOM     36 2HG  GLU A   2       4.540   0.870  -0.231  1.00  8.07           H  
ATOM     37  N   VAL A   3       0.831   4.477  -0.687  1.00 11.07           N  
ATOM     38  CA  VAL A   3      -0.279   5.295  -1.186  1.00 11.07           C  
ATOM     39  C   VAL A   3       0.089   6.710  -1.622  1.00 11.07           C  
ATOM     40  O   VAL A   3      -0.675   7.652  -1.402  1.00 11.07           O  
ATOM     41  CB  VAL A   3      -1.374   5.381  -0.124  1.00 11.07           C  
ATOM     42  CG1 VAL A   3      -1.985   4.011   0.086  1.00 11.07           C  
ATOM     43  CG2 VAL A   3      -0.781   5.937   1.145  1.00 11.07           C  
ATOM     44  H   VAL A   3       1.294   4.776   0.159  1.00 11.07           H  
ATOM     45  HA  VAL A   3      -0.696   4.784  -2.040  1.00 11.07           H  
ATOM     46  HB  VAL A   3      -2.160   6.032  -0.476  1.00 11.07           H  
ATOM     47 1HG1 VAL A   3      -2.778   4.075   0.829  1.00 11.07           H  
ATOM     48 2HG1 VAL A   3      -2.400   3.662  -0.859  1.00 11.07           H  
ATOM     49 3HG1 VAL A   3      -1.225   3.316   0.430  1.00 11.07           H  
ATOM     50 1HG2 VAL A   3      -1.555   6.017   1.907  1.00 11.07           H  
ATOM     51 2HG2 VAL A   3       0.011   5.277   1.499  1.00 11.07           H  
ATOM     52 3HG2 VAL A   3      -0.365   6.929   0.940  1.00 11.07           H  
ATOM     53  N   ASP A   4       1.275   6.872  -2.192  1.00 14.89           N  
ATOM     54  CA  ASP A   4       1.713   8.174  -2.692  1.00 14.89           C  
ATOM     55  C   ASP A   4       1.598   9.252  -1.600  1.00 14.89           C  
ATOM     56  O   ASP A   4       1.987   9.019  -0.453  1.00 14.89           O  
ATOM     57  CB  ASP A   4       0.811   8.545  -3.890  1.00 14.89           C  
ATOM     58  CG  ASP A   4       1.313   9.645  -4.807  1.00 14.89           C  
ATOM     59  OD1 ASP A   4       2.250   9.467  -5.548  1.00 14.89           O  
ATOM     60  OD2 ASP A   4       0.781  10.731  -4.627  1.00 14.89           O  
ATOM     61  H   ASP A   4       1.863   6.062  -2.325  1.00 14.89           H  
ATOM     62  HA  ASP A   4       2.754   8.100  -3.012  1.00 14.89           H  
ATOM     63 1HB  ASP A   4       0.667   7.646  -4.502  1.00 14.89           H  
ATOM     64 2HB  ASP A   4      -0.183   8.825  -3.537  1.00 14.89           H  
ATOM     65  N   GLU A   5       1.063  10.425  -1.968  1.00 18.93           N  
ATOM     66  CA  GLU A   5       0.822  11.531  -1.076  1.00 18.93           C  
ATOM     67  C   GLU A   5      -0.640  11.860  -1.252  1.00 18.93           C  
ATOM     68  O   GLU A   5      -1.319  12.311  -0.327  1.00 18.93           O  
ATOM     69  CB  GLU A   5       1.706  12.735  -1.425  1.00 18.93           C  
ATOM     70  CG  GLU A   5       3.209  12.483  -1.291  1.00 18.93           C  
ATOM     71  CD  GLU A   5       4.056  13.688  -1.664  1.00 18.93           C  
ATOM     72  OE1 GLU A   5       3.502  14.682  -2.071  1.00 18.93           O  
ATOM     73  OE2 GLU A   5       5.256  13.605  -1.540  1.00 18.93           O  
ATOM     74  H   GLU A   5       0.776  10.585  -2.926  1.00 18.93           H  
ATOM     75  HA  GLU A   5       1.000  11.224  -0.046  1.00 18.93           H  
ATOM     76 1HB  GLU A   5       1.508  13.036  -2.456  1.00 18.93           H  
ATOM     77 2HB  GLU A   5       1.446  13.575  -0.782  1.00 18.93           H  
ATOM     78 1HG  GLU A   5       3.427  12.202  -0.261  1.00 18.93           H  
ATOM     79 2HG  GLU A   5       3.481  11.645  -1.932  1.00 18.93           H  
ATOM     80  N   ASN A   6      -1.131  11.624  -2.482  1.00 22.24           N  
ATOM     81  CA  ASN A   6      -2.523  11.965  -2.799  1.00 22.24           C  
ATOM     82  C   ASN A   6      -3.470  10.792  -2.522  1.00 22.24           C  
ATOM     83  O   ASN A   6      -4.655  10.848  -2.851  1.00 22.24           O  
ATOM     84  CB  ASN A   6      -2.675  12.452  -4.236  1.00 22.24           C  
ATOM     85  CG  ASN A   6      -2.495  11.396  -5.325  1.00 22.24           C  
ATOM     86  OD1 ASN A   6      -2.478  10.170  -5.115  1.00 22.24           O  
ATOM     87  ND2 ASN A   6      -2.355  11.885  -6.538  1.00 22.24           N  
ATOM     88  H   ASN A   6      -0.495  11.243  -3.203  1.00 22.24           H  
ATOM     89  HA  ASN A   6      -2.832  12.779  -2.140  1.00 22.24           H  
ATOM     90 1HB  ASN A   6      -3.663  12.896  -4.354  1.00 22.24           H  
ATOM     91 2HB  ASN A   6      -1.947  13.244  -4.414  1.00 22.24           H  
ATOM     92 1HD2 ASN A   6      -2.226  11.269  -7.315  1.00 22.24           H  
ATOM     93 2HD2 ASN A   6      -2.371  12.874  -6.682  1.00 22.24           H  
ATOM     94  N   GLY A   7      -2.941   9.728  -1.925  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -3.694   8.537  -1.559  1.00 24.13           C  
ATOM     96  C   GLY A   7      -3.725   7.427  -2.619  1.00 24.13           C  
ATOM     97  O   GLY A   7      -4.148   6.308  -2.319  1.00 24.13           O  
ATOM     98  H   GLY A   7      -1.954   9.741  -1.694  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -3.266   8.135  -0.642  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -4.714   8.828  -1.317  1.00 24.13           H  
ATOM    101  N   THR A   8      -3.290   7.703  -3.851  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.329   6.656  -4.871  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.472   5.473  -4.457  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.284   5.640  -4.196  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.823   7.155  -6.244  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.597   8.274  -6.670  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.920   6.041  -7.285  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.954   8.635  -4.088  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.358   6.311  -4.976  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.779   7.467  -6.151  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.300   9.050  -6.163  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.557   6.406  -8.243  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.312   5.189  -6.975  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.957   5.726  -7.385  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.049   4.280  -4.497  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -2.352   3.050  -4.140  1.00 24.15           C  
ATOM    117  C   LEU A   9      -1.585   2.448  -5.307  1.00 24.15           C  
ATOM    118  O   LEU A   9      -2.165   2.187  -6.362  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -3.365   2.018  -3.612  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -2.802   0.615  -3.267  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -1.830   0.695  -2.106  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -3.945  -0.326  -2.934  1.00 24.15           C  
ATOM    123  H   LEU A   9      -4.028   4.231  -4.742  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -1.640   3.272  -3.351  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -3.823   2.421  -2.710  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -4.145   1.886  -4.360  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -2.276   0.239  -4.125  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -1.447  -0.297  -1.900  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.025   1.350  -2.367  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.340   1.079  -1.228  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -3.549  -1.318  -2.712  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -4.489   0.050  -2.066  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -4.620  -0.388  -3.787  1.00 24.15           H  
ATOM    134  N   ASP A  10      -0.285   2.213  -5.107  1.00 22.29           N  
ATOM    135  CA  ASP A  10       0.532   1.570  -6.139  1.00 22.29           C  
ATOM    136  C   ASP A  10       0.459   0.054  -6.021  1.00 22.29           C  
ATOM    137  O   ASP A  10       0.598  -0.667  -7.006  1.00 22.29           O  
ATOM    138  CB  ASP A  10       1.997   2.011  -6.089  1.00 22.29           C  
ATOM    139  CG  ASP A  10       2.219   3.468  -6.456  1.00 22.29           C  
ATOM    140  OD1 ASP A  10       1.807   3.863  -7.525  1.00 22.29           O  
ATOM    141  OD2 ASP A  10       2.826   4.165  -5.690  1.00 22.29           O  
ATOM    142  H   ASP A  10       0.128   2.487  -4.211  1.00 22.29           H  
ATOM    143  HA  ASP A  10       0.133   1.853  -7.114  1.00 22.29           H  
ATOM    144 1HB  ASP A  10       2.380   1.855  -5.076  1.00 22.29           H  
ATOM    145 2HB  ASP A  10       2.586   1.384  -6.758  1.00 22.29           H  
ATOM    146  N   LEU A  11       0.275  -0.420  -4.795  1.00 19.00           N  
ATOM    147  CA  LEU A  11       0.206  -1.847  -4.486  1.00 19.00           C  
ATOM    148  C   LEU A  11       1.362  -2.672  -5.019  1.00 19.00           C  
ATOM    149  O   LEU A  11       1.150  -3.627  -5.766  1.00 19.00           O  
ATOM    150  CB  LEU A  11      -1.090  -2.481  -4.993  1.00 19.00           C  
ATOM    151  CG  LEU A  11      -1.192  -3.970  -4.698  1.00 19.00           C  
ATOM    152  CD1 LEU A  11      -1.150  -4.166  -3.211  1.00 19.00           C  
ATOM    153  CD2 LEU A  11      -2.468  -4.515  -5.287  1.00 19.00           C  
ATOM    154  H   LEU A  11       0.162   0.249  -4.050  1.00 19.00           H  
ATOM    155  HA  LEU A  11       0.210  -1.941  -3.402  1.00 19.00           H  
ATOM    156 1HB  LEU A  11      -1.933  -1.998  -4.530  1.00 19.00           H  
ATOM    157 2HB  LEU A  11      -1.157  -2.345  -6.073  1.00 19.00           H  
ATOM    158  HG  LEU A  11      -0.344  -4.492  -5.124  1.00 19.00           H  
ATOM    159 1HD1 LEU A  11      -1.212  -5.230  -2.979  1.00 19.00           H  
ATOM    160 2HD1 LEU A  11      -0.215  -3.771  -2.845  1.00 19.00           H  
ATOM    161 3HD1 LEU A  11      -1.982  -3.642  -2.746  1.00 19.00           H  
ATOM    162 1HD2 LEU A  11      -2.537  -5.583  -5.070  1.00 19.00           H  
ATOM    163 2HD2 LEU A  11      -3.323  -3.998  -4.850  1.00 19.00           H  
ATOM    164 3HD2 LEU A  11      -2.461  -4.362  -6.366  1.00 19.00           H  
ATOM    165  N   SER A  12       2.591  -2.340  -4.630  1.00 14.97           N  
ATOM    166  CA  SER A  12       3.719  -3.136  -5.106  1.00 14.97           C  
ATOM    167  C   SER A  12       3.599  -4.596  -4.641  1.00 14.97           C  
ATOM    168  O   SER A  12       4.087  -5.521  -5.299  1.00 14.97           O  
ATOM    169  CB  SER A  12       5.016  -2.541  -4.597  1.00 14.97           C  
ATOM    170  OG  SER A  12       5.117  -2.673  -3.206  1.00 14.97           O  
ATOM    171  H   SER A  12       2.735  -1.543  -4.029  1.00 14.97           H  
ATOM    172  HA  SER A  12       3.723  -3.115  -6.195  1.00 14.97           H  
ATOM    173 1HB  SER A  12       5.862  -3.031  -5.078  1.00 14.97           H  
ATOM    174 2HB  SER A  12       5.051  -1.485  -4.864  1.00 14.97           H  
ATOM    175  HG  SER A  12       5.335  -3.595  -3.045  1.00 14.97           H  
ATOM    176  N   MET A  13       2.879  -4.834  -3.546  1.00 11.39           N  
ATOM    177  CA  MET A  13       2.695  -6.184  -3.046  1.00 11.39           C  
ATOM    178  C   MET A  13       1.566  -6.906  -3.774  1.00 11.39           C  
ATOM    179  O   MET A  13       0.501  -7.160  -3.209  1.00 11.39           O  
ATOM    180  CB  MET A  13       2.412  -6.179  -1.553  1.00 11.39           C  
ATOM    181  CG  MET A  13       2.285  -7.562  -0.955  1.00 11.39           C  
ATOM    182  SD  MET A  13       1.961  -7.547   0.817  1.00 11.39           S  
ATOM    183  CE  MET A  13       3.534  -6.971   1.449  1.00 11.39           C  
ATOM    184  H   MET A  13       2.477  -4.054  -3.051  1.00 11.39           H  
ATOM    185  HA  MET A  13       3.612  -6.747  -3.226  1.00 11.39           H  
ATOM    186 1HB  MET A  13       3.205  -5.648  -1.030  1.00 11.39           H  
ATOM    187 2HB  MET A  13       1.480  -5.649  -1.369  1.00 11.39           H  
ATOM    188 1HG  MET A  13       1.467  -8.074  -1.449  1.00 11.39           H  
ATOM    189 2HG  MET A  13       3.198  -8.131  -1.139  1.00 11.39           H  
ATOM    190 1HE  MET A  13       3.488  -6.909   2.537  1.00 11.39           H  
ATOM    191 2HE  MET A  13       4.321  -7.667   1.157  1.00 11.39           H  
ATOM    192 3HE  MET A  13       3.752  -5.986   1.040  1.00 11.39           H  
ATOM    193  N   HIS A  14       1.840  -7.271  -5.015  1.00  9.00           N  
ATOM    194  CA  HIS A  14       0.887  -7.983  -5.860  1.00  9.00           C  
ATOM    195  C   HIS A  14       1.499  -9.267  -6.403  1.00  9.00           C  
ATOM    196  O   HIS A  14       0.849 -10.029  -7.121  1.00  9.00           O  
ATOM    197  CB  HIS A  14       0.393  -7.109  -7.023  1.00  9.00           C  
ATOM    198  CG  HIS A  14       1.468  -6.594  -7.947  1.00  9.00           C  
ATOM    199  ND1 HIS A  14       2.132  -5.416  -7.716  1.00  9.00           N  
ATOM    200  CD2 HIS A  14       1.971  -7.089  -9.106  1.00  9.00           C  
ATOM    201  CE1 HIS A  14       2.999  -5.198  -8.685  1.00  9.00           C  
ATOM    202  NE2 HIS A  14       2.922  -6.196  -9.553  1.00  9.00           N  
ATOM    203  H   HIS A  14       2.743  -6.971  -5.382  1.00  9.00           H  
ATOM    204  HA  HIS A  14       0.017  -8.261  -5.269  1.00  9.00           H  
ATOM    205 1HB  HIS A  14      -0.319  -7.676  -7.619  1.00  9.00           H  
ATOM    206 2HB  HIS A  14      -0.136  -6.252  -6.624  1.00  9.00           H  
ATOM    207  HD1 HIS A  14       1.955  -4.777  -6.941  1.00  9.00           H  
ATOM    208  HD2 HIS A  14       1.754  -7.988  -9.681  1.00  9.00           H  
ATOM    209  HE1 HIS A  14       3.620  -4.304  -8.670  1.00  9.00           H  
ATOM    210  N   LYS A  15       2.757  -9.497  -6.058  1.00  7.87           N  
ATOM    211  CA  LYS A  15       3.480 -10.674  -6.505  1.00  7.87           C  
ATOM    212  C   LYS A  15       3.487 -11.694  -5.379  1.00  7.87           C  
ATOM    213  O   LYS A  15       4.054 -11.448  -4.316  1.00  7.87           O  
ATOM    214  CB  LYS A  15       4.898 -10.293  -6.920  1.00  7.87           C  
ATOM    215  CG  LYS A  15       4.944  -9.358  -8.122  1.00  7.87           C  
ATOM    216  CD  LYS A  15       6.364  -9.004  -8.509  1.00  7.87           C  
ATOM    217  CE  LYS A  15       6.380  -8.037  -9.681  1.00  7.87           C  
ATOM    218  NZ  LYS A  15       7.765  -7.656 -10.072  1.00  7.87           N  
ATOM    219  H   LYS A  15       3.222  -8.835  -5.459  1.00  7.87           H  
ATOM    220  HA  LYS A  15       2.965 -11.110  -7.360  1.00  7.87           H  
ATOM    221 1HB  LYS A  15       5.400  -9.797  -6.089  1.00  7.87           H  
ATOM    222 2HB  LYS A  15       5.464 -11.193  -7.161  1.00  7.87           H  
ATOM    223 1HG  LYS A  15       4.444  -9.825  -8.971  1.00  7.87           H  
ATOM    224 2HG  LYS A  15       4.414  -8.436  -7.878  1.00  7.87           H  
ATOM    225 1HD  LYS A  15       6.867  -8.541  -7.660  1.00  7.87           H  
ATOM    226 2HD  LYS A  15       6.904  -9.909  -8.785  1.00  7.87           H  
ATOM    227 1HE  LYS A  15       5.884  -8.500 -10.533  1.00  7.87           H  
ATOM    228 2HE  LYS A  15       5.830  -7.136  -9.402  1.00  7.87           H  
ATOM    229 1HZ  LYS A  15       7.726  -7.012 -10.849  1.00  7.87           H  
ATOM    230 2HZ  LYS A  15       8.226  -7.213  -9.290  1.00  7.87           H  
ATOM    231 3HZ  LYS A  15       8.280  -8.482 -10.343  1.00  7.87           H  
ATOM    232  N   HIS A  16       2.847 -12.834  -5.611  1.00  7.89           N  
ATOM    233  CA  HIS A  16       2.682 -13.845  -4.575  1.00  7.89           C  
ATOM    234  C   HIS A  16       3.073 -15.241  -5.048  1.00  7.89           C  
ATOM    235  O   HIS A  16       2.297 -16.190  -4.930  1.00  7.89           O  
ATOM    236  CB  HIS A  16       1.228 -13.852  -4.097  1.00  7.89           C  
ATOM    237  CG  HIS A  16       0.767 -12.543  -3.510  1.00  7.89           C  
ATOM    238  ND1 HIS A  16       1.149 -12.109  -2.258  1.00  7.89           N  
ATOM    239  CD2 HIS A  16      -0.033 -11.573  -4.015  1.00  7.89           C  
ATOM    240  CE1 HIS A  16       0.599 -10.929  -2.018  1.00  7.89           C  
ATOM    241  NE2 HIS A  16      -0.123 -10.585  -3.065  1.00  7.89           N  
ATOM    242  H   HIS A  16       2.424 -12.981  -6.518  1.00  7.89           H  
ATOM    243  HA  HIS A  16       3.316 -13.600  -3.723  1.00  7.89           H  
ATOM    244 1HB  HIS A  16       0.576 -14.101  -4.932  1.00  7.89           H  
ATOM    245 2HB  HIS A  16       1.105 -14.623  -3.339  1.00  7.89           H  
ATOM    246  HD2 HIS A  16      -0.516 -11.575  -4.993  1.00  7.89           H  
ATOM    247  HE1 HIS A  16       0.721 -10.342  -1.110  1.00  7.89           H  
ATOM    248  HE2 HIS A  16      -0.656  -9.728  -3.157  1.00  7.89           H  
ATOM    249  N   ARG A  17       4.302 -15.379  -5.550  1.00  9.07           N  
ATOM    250  CA  ARG A  17       4.795 -16.666  -6.058  1.00  9.07           C  
ATOM    251  C   ARG A  17       4.760 -17.756  -4.991  1.00  9.07           C  
ATOM    252  O   ARG A  17       4.640 -18.941  -5.292  1.00  9.07           O  
ATOM    253  CB  ARG A  17       6.200 -16.580  -6.619  1.00  9.07           C  
ATOM    254  CG  ARG A  17       6.605 -17.880  -7.300  1.00  9.07           C  
ATOM    255  CD  ARG A  17       7.903 -17.829  -8.001  1.00  9.07           C  
ATOM    256  NE  ARG A  17       8.167 -19.111  -8.624  1.00  9.07           N  
ATOM    257  CZ  ARG A  17       9.265 -19.470  -9.293  1.00  9.07           C  
ATOM    258  NH1 ARG A  17      10.279 -18.642  -9.459  1.00  9.07           N  
ATOM    259  NH2 ARG A  17       9.287 -20.689  -9.782  1.00  9.07           N  
ATOM    260  H   ARG A  17       4.899 -14.565  -5.604  1.00  9.07           H  
ATOM    261  HA  ARG A  17       4.142 -16.978  -6.874  1.00  9.07           H  
ATOM    262 1HB  ARG A  17       6.267 -15.774  -7.347  1.00  9.07           H  
ATOM    263 2HB  ARG A  17       6.910 -16.376  -5.818  1.00  9.07           H  
ATOM    264 1HG  ARG A  17       6.661 -18.672  -6.550  1.00  9.07           H  
ATOM    265 2HG  ARG A  17       5.844 -18.151  -8.035  1.00  9.07           H  
ATOM    266 1HD  ARG A  17       7.881 -17.066  -8.776  1.00  9.07           H  
ATOM    267 2HD  ARG A  17       8.703 -17.618  -7.292  1.00  9.07           H  
ATOM    268  HE  ARG A  17       7.437 -19.836  -8.560  1.00  9.07           H  
ATOM    269 1HH1 ARG A  17      10.237 -17.710  -9.074  1.00  9.07           H  
ATOM    270 2HH1 ARG A  17      11.096 -18.943  -9.969  1.00  9.07           H  
ATOM    271 1HH2 ARG A  17       8.454 -21.283  -9.613  1.00  9.07           H  
ATOM    272 2HH2 ARG A  17      10.082 -21.028 -10.295  1.00  9.07           H  
ATOM    273  N   LYS A  18       4.824 -17.352  -3.725  1.00 11.52           N  
ATOM    274  CA  LYS A  18       4.800 -18.261  -2.584  1.00 11.52           C  
ATOM    275  C   LYS A  18       3.584 -19.200  -2.596  1.00 11.52           C  
ATOM    276  O   LYS A  18       3.616 -20.255  -1.956  1.00 11.52           O  
ATOM    277  CB  LYS A  18       4.818 -17.445  -1.293  1.00 11.52           C  
ATOM    278  CG  LYS A  18       3.556 -16.612  -1.067  1.00 11.52           C  
ATOM    279  CD  LYS A  18       3.660 -15.776   0.200  1.00 11.52           C  
ATOM    280  CE  LYS A  18       2.393 -14.961   0.433  1.00 11.52           C  
ATOM    281  NZ  LYS A  18       2.494 -14.121   1.656  1.00 11.52           N  
ATOM    282  H   LYS A  18       4.904 -16.361  -3.549  1.00 11.52           H  
ATOM    283  HA  LYS A  18       5.699 -18.877  -2.623  1.00 11.52           H  
ATOM    284 1HB  LYS A  18       4.933 -18.116  -0.440  1.00 11.52           H  
ATOM    285 2HB  LYS A  18       5.672 -16.769  -1.297  1.00 11.52           H  
ATOM    286 1HG  LYS A  18       3.395 -15.952  -1.924  1.00 11.52           H  
ATOM    287 2HG  LYS A  18       2.695 -17.273  -0.979  1.00 11.52           H  
ATOM    288 1HD  LYS A  18       3.822 -16.434   1.055  1.00 11.52           H  
ATOM    289 2HD  LYS A  18       4.508 -15.098   0.118  1.00 11.52           H  
ATOM    290 1HE  LYS A  18       2.222 -14.313  -0.430  1.00 11.52           H  
ATOM    291 2HE  LYS A  18       1.547 -15.639   0.538  1.00 11.52           H  
ATOM    292 1HZ  LYS A  18       1.638 -13.598   1.774  1.00 11.52           H  
ATOM    293 2HZ  LYS A  18       2.642 -14.713   2.462  1.00 11.52           H  
ATOM    294 3HZ  LYS A  18       3.269 -13.482   1.560  1.00 11.52           H  
ATOM    295  N   ARG A  19       2.535 -18.845  -3.359  1.00 15.14           N  
ATOM    296  CA  ARG A  19       1.311 -19.624  -3.498  1.00 15.14           C  
ATOM    297  C   ARG A  19       1.552 -21.009  -4.111  1.00 15.14           C  
ATOM    298  O   ARG A  19       0.687 -21.881  -4.026  1.00 15.14           O  
ATOM    299  CB  ARG A  19       0.294 -18.865  -4.329  1.00 15.14           C  
ATOM    300  CG  ARG A  19      -0.300 -17.650  -3.630  1.00 15.14           C  
ATOM    301  CD  ARG A  19      -1.196 -16.871  -4.527  1.00 15.14           C  
ATOM    302  NE  ARG A  19      -1.773 -15.714  -3.850  1.00 15.14           N  
ATOM    303  CZ  ARG A  19      -2.459 -14.729  -4.462  1.00 15.14           C  
ATOM    304  NH1 ARG A  19      -2.649 -14.768  -5.762  1.00 15.14           N  
ATOM    305  NH2 ARG A  19      -2.941 -13.723  -3.755  1.00 15.14           N  
ATOM    306  H   ARG A  19       2.583 -17.967  -3.879  1.00 15.14           H  
ATOM    307  HA  ARG A  19       0.890 -19.765  -2.503  1.00 15.14           H  
ATOM    308 1HB  ARG A  19       0.774 -18.515  -5.245  1.00 15.14           H  
ATOM    309 2HB  ARG A  19      -0.520 -19.528  -4.614  1.00 15.14           H  
ATOM    310 1HG  ARG A  19      -0.885 -17.982  -2.773  1.00 15.14           H  
ATOM    311 2HG  ARG A  19       0.505 -17.002  -3.286  1.00 15.14           H  
ATOM    312 1HD  ARG A  19      -0.616 -16.512  -5.379  1.00 15.14           H  
ATOM    313 2HD  ARG A  19      -2.009 -17.503  -4.878  1.00 15.14           H  
ATOM    314  HE  ARG A  19      -1.649 -15.647  -2.849  1.00 15.14           H  
ATOM    315 1HH1 ARG A  19      -2.277 -15.538  -6.303  1.00 15.14           H  
ATOM    316 2HH1 ARG A  19      -3.166 -14.031  -6.220  1.00 15.14           H  
ATOM    317 1HH2 ARG A  19      -2.793 -13.691  -2.754  1.00 15.14           H  
ATOM    318 2HH2 ARG A  19      -3.455 -12.985  -4.212  1.00 15.14           H  
ATOM    319  N   GLU A  20       2.736 -21.235  -4.716  1.00 19.16           N  
ATOM    320  CA  GLU A  20       3.057 -22.558  -5.261  1.00 19.16           C  
ATOM    321  C   GLU A  20       3.011 -23.596  -4.130  1.00 19.16           C  
ATOM    322  O   GLU A  20       2.688 -24.771  -4.350  1.00 19.16           O  
ATOM    323  CB  GLU A  20       4.466 -22.619  -5.895  1.00 19.16           C  
ATOM    324  CG  GLU A  20       4.684 -21.856  -7.221  1.00 19.16           C  
ATOM    325  CD  GLU A  20       6.123 -22.042  -7.777  1.00 19.16           C  
ATOM    326  OE1 GLU A  20       6.895 -22.726  -7.147  1.00 19.16           O  
ATOM    327  OE2 GLU A  20       6.438 -21.480  -8.815  1.00 19.16           O  
ATOM    328  H   GLU A  20       3.414 -20.472  -4.794  1.00 19.16           H  
ATOM    329  HA  GLU A  20       2.315 -22.824  -6.010  1.00 19.16           H  
ATOM    330 1HB  GLU A  20       5.183 -22.219  -5.177  1.00 19.16           H  
ATOM    331 2HB  GLU A  20       4.732 -23.661  -6.065  1.00 19.16           H  
ATOM    332 1HG  GLU A  20       3.969 -22.215  -7.960  1.00 19.16           H  
ATOM    333 2HG  GLU A  20       4.495 -20.798  -7.057  1.00 19.16           H  
ATOM    334  N   ASN A  21       3.322 -23.176  -2.901  1.00 22.38           N  
ATOM    335  CA  ASN A  21       3.343 -24.075  -1.757  1.00 22.38           C  
ATOM    336  C   ASN A  21       1.925 -24.250  -1.230  1.00 22.38           C  
ATOM    337  O   ASN A  21       1.559 -23.745  -0.167  1.00 22.38           O  
ATOM    338  CB  ASN A  21       4.263 -23.542  -0.684  1.00 22.38           C  
ATOM    339  CG  ASN A  21       5.704 -23.534  -1.123  1.00 22.38           C  
ATOM    340  OD1 ASN A  21       6.192 -24.490  -1.744  1.00 22.38           O  
ATOM    341  ND2 ASN A  21       6.396 -22.465  -0.820  1.00 22.38           N  
ATOM    342  H   ASN A  21       3.530 -22.188  -2.743  1.00 22.38           H  
ATOM    343  HA  ASN A  21       3.698 -25.054  -2.081  1.00 22.38           H  
ATOM    344 1HB  ASN A  21       3.964 -22.525  -0.426  1.00 22.38           H  
ATOM    345 2HB  ASN A  21       4.165 -24.152   0.216  1.00 22.38           H  
ATOM    346 1HD2 ASN A  21       7.357 -22.398  -1.090  1.00 22.38           H  
ATOM    347 2HD2 ASN A  21       5.960 -21.714  -0.324  1.00 22.38           H  
ATOM    348  N   ALA A  22       1.126 -24.960  -2.013  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -0.290 -25.132  -1.750  1.00 24.17           C  
ATOM    350  C   ALA A  22      -0.536 -25.803  -0.414  1.00 24.17           C  
ATOM    351  O   ALA A  22       0.235 -26.648   0.036  1.00 24.17           O  
ATOM    352  CB  ALA A  22      -0.939 -25.952  -2.854  1.00 24.17           C  
ATOM    353  H   ALA A  22       1.540 -25.324  -2.871  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -0.747 -24.144  -1.725  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -2.005 -26.048  -2.659  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -0.787 -25.449  -3.811  1.00 24.17           H  
ATOM    357 3HB  ALA A  22      -0.488 -26.941  -2.888  1.00 24.17           H  
ATOM    358  N   PHE A  23      -1.623 -25.375   0.210  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.230 -25.849   1.461  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.174 -27.322   1.995  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.953 -27.476   3.202  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.689 -25.369   1.462  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.543 -26.010   0.427  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.292 -27.144   0.709  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.567 -25.495  -0.861  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.049 -27.745  -0.274  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.321 -26.093  -1.842  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.064 -27.221  -1.550  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.127 -24.639  -0.262  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.736 -25.257   2.237  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.134 -25.566   2.434  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.718 -24.291   1.305  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.270 -27.560   1.715  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.976 -24.608  -1.091  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.629 -28.637  -0.043  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.332 -25.680  -2.851  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.661 -27.695  -2.326  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.324 -28.439   1.208  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.568 -29.772   1.757  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.322 -30.474   2.289  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.927 -31.530   1.790  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.183 -30.498   0.559  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.501 -29.899  -0.636  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.232 -28.457  -0.285  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.317 -29.682   2.560  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.012 -31.580   0.650  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.272 -30.349   0.548  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.578 -30.452  -0.856  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.148 -29.996  -1.525  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.224 -28.322  -0.604  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.914 -27.796  -0.780  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.719 -29.880   3.310  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.482 -30.384   3.961  1.00 24.67           C  
ATOM    394  C   SER A  25       0.192 -31.096   5.285  1.00 24.67           C  
ATOM    395  O   SER A  25       1.091 -31.664   5.906  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.441 -29.234   4.190  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.879 -28.271   5.044  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.116 -29.001   3.628  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.956 -31.101   3.289  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.366 -29.612   4.623  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.686 -28.774   3.234  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.094 -27.932   4.581  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.056 -31.028   5.738  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.446 -31.623   7.013  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.271 -33.137   7.005  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.587 -33.797   6.016  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.886 -31.281   7.330  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.295 -31.905   8.513  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.744 -30.554   5.177  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.807 -31.209   7.793  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.995 -30.201   7.426  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.523 -31.604   6.509  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.095 -32.841   8.398  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.805 -33.685   8.126  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.634 -35.129   8.254  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.622 -35.582   9.702  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.132 -34.880  10.584  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.651 -35.583   7.599  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.814 -36.974   7.736  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.558 -33.084   8.898  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.470 -35.616   7.752  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.639 -35.316   6.543  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.495 -35.069   8.057  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.652 -37.177   7.297  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.149 -36.782   9.921  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.163 -37.439  11.223  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.236 -38.654  11.241  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.273 -39.464  12.172  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.579 -37.853  11.583  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.103 -38.750  10.639  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.542 -37.275   9.130  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.809 -36.730  11.973  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.576 -38.320  12.568  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.212 -36.969  11.642  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.990 -38.968  10.943  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.624 -38.766  10.223  1.00 24.67           N  
ATOM    437  CA  CYS A  29       1.526 -39.915  10.067  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.481 -40.162  11.238  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.974 -41.275  11.410  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.391 -39.730   8.827  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.522 -38.329   8.968  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.627 -38.049   9.496  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.909 -40.805   9.934  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.984 -40.630   8.660  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.760 -39.580   7.953  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.014 -38.693  10.156  1.00 24.67           H  
ATOM    447  N   SER A  30       2.763 -39.130  12.027  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.668 -39.259  13.160  1.00 24.67           C  
ATOM    449  C   SER A  30       3.013 -39.881  14.405  1.00 24.67           C  
ATOM    450  O   SER A  30       3.701 -40.148  15.394  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.252 -37.904  13.515  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.270 -37.040  14.011  1.00 24.67           O  
ATOM    453  H   SER A  30       2.329 -38.240  11.836  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.488 -39.911  12.859  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.033 -38.035  14.263  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.715 -37.465  12.632  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.814 -37.531  14.700  1.00 24.67           H  
ATOM    458  N   SER A  31       1.688 -40.063  14.399  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.023 -40.611  15.581  1.00 24.67           C  
ATOM    460  C   SER A  31       1.525 -42.021  15.904  1.00 24.67           C  
ATOM    461  O   SER A  31       1.607 -42.882  15.028  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.477 -40.643  15.373  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.124 -41.222  16.477  1.00 24.67           O  
ATOM    464  H   SER A  31       1.134 -39.845  13.569  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.245 -39.965  16.431  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.849 -39.631  15.211  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.700 -41.218  14.474  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.676 -42.062  16.636  1.00 24.67           H  
ATOM    469  N   SER A  32       1.815 -42.272  17.176  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.278 -43.590  17.596  1.00 24.67           C  
ATOM    471  C   SER A  32       1.095 -44.568  17.730  1.00 24.67           C  
ATOM    472  O   SER A  32       0.101 -44.232  18.379  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.016 -43.465  18.921  1.00 24.67           C  
ATOM    474  OG  SER A  32       3.417 -44.715  19.410  1.00 24.67           O  
ATOM    475  H   SER A  32       1.734 -41.528  17.855  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.984 -43.930  16.847  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.890 -42.826  18.790  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.366 -42.983  19.649  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.627 -45.262  19.420  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.176 -45.809  17.211  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.140 -46.834  17.290  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.116 -47.507  18.657  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.379 -48.704  18.778  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.559 -47.800  16.181  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.072 -47.703  16.160  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.372 -46.233  16.453  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.838 -46.376  17.066  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.199 -48.814  16.410  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.099 -47.501  15.228  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.503 -48.379  16.914  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.458 -48.030  15.182  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.281 -46.160  17.070  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.451 -45.668  15.506  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.182 -46.722  19.682  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.171 -47.173  21.073  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.109 -48.345  21.356  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.699 -49.357  21.926  1.00 24.67           O  
ATOM    498  H   GLY A  34      -0.397 -45.747  19.471  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.846 -47.456  21.344  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.438 -46.336  21.717  1.00 24.67           H  
ATOM    501  N   VAL A  35      -2.380 -48.179  21.008  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.384 -49.207  21.258  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.476 -49.146  20.194  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.798 -48.070  19.690  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.980 -49.006  22.671  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.727 -47.692  22.717  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -4.897 -50.169  23.056  1.00 24.67           C  
ATOM    508  H   VAL A  35      -2.648 -47.325  20.545  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.904 -50.186  21.211  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.160 -48.949  23.388  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.124 -47.535  23.719  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.052 -46.878  22.461  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.551 -47.726  22.000  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.279 -50.003  24.061  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.733 -50.235  22.372  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.333 -51.101  23.033  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.048 -50.295  19.850  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.146 -50.328  18.892  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.445 -49.867  19.541  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.683 -50.115  20.724  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.312 -51.725  18.308  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.150 -52.170  17.433  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.389 -53.549  16.842  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.230 -53.972  15.945  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.440 -55.327  15.367  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.731 -51.152  20.278  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -5.918 -49.638  18.078  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.433 -52.448  19.115  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.215 -51.755  17.702  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.018 -51.453  16.621  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.237 -52.190  18.026  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.500 -54.275  17.649  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.310 -53.541  16.258  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.130 -53.253  15.134  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.308 -53.976  16.529  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.653 -55.568  14.778  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.522 -56.003  16.113  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.288 -55.331  14.816  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.297 -49.219  18.750  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.594 -48.733  19.212  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.621 -49.816  19.572  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.670 -49.469  20.121  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.197 -47.847  18.148  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.518 -48.598  17.014  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.027 -49.047  17.791  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.416 -48.133  20.107  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.097 -47.374  18.538  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -9.494 -47.057  17.885  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.003 -49.370  17.343  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.351 -51.070  19.115  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.290 -52.520  18.750  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.592 -52.867  18.031  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.586 -52.145  18.145  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.189 -53.353  19.999  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.033 -52.785  20.831  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.176 -51.423  20.428  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.429 -52.698  18.089  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.451 -54.399  19.775  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -9.152 -53.352  20.369  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.978 -53.326  20.797  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -10.658 -52.876  21.861  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -12.268 -51.348  20.255  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.806 -50.845  21.307  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.580 -53.918  17.219  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.760 -54.267  16.429  1.00 24.67           C  
ATOM    566  C   ASP A  39     -13.938 -54.696  17.283  1.00 24.67           C  
ATOM    567  O   ASP A  39     -13.771 -55.234  18.377  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -12.470 -55.367  15.406  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -13.605 -55.511  14.396  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -13.727 -54.662  13.548  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -14.377 -56.457  14.507  1.00 24.67           O  
ATOM    572  H   ASP A  39     -10.760 -54.528  17.170  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -13.063 -53.376  15.875  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -11.544 -55.144  14.877  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -12.333 -56.313  15.919  1.00 24.67           H  
ATOM    576  N   ALA A  40     -15.141 -54.536  16.742  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.360 -54.963  17.417  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.310 -56.452  17.770  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.832 -56.868  18.806  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.559 -54.693  16.534  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.208 -54.109  15.824  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.456 -54.393  18.339  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.470 -54.996  17.040  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.607 -53.632  16.302  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.453 -55.264  15.609  1.00 24.67           H  
ATOM    586  N   SER A  41     -15.645 -57.259  16.933  1.00 24.67           N  
ATOM    587  CA  SER A  41     -15.531 -58.697  17.154  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.518 -59.052  18.251  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.386 -60.217  18.628  1.00 24.67           O  
ATOM    590  CB  SER A  41     -15.158 -59.388  15.858  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.882 -59.005  15.434  1.00 24.67           O  
ATOM    592  H   SER A  41     -15.207 -56.874  16.087  1.00 24.67           H  
ATOM    593  HA  SER A  41     -16.507 -59.067  17.469  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.189 -60.465  15.999  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.886 -59.134  15.088  1.00 24.67           H  
ATOM    596  HG  SER A  41     -13.987 -58.080  15.105  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.772 -58.051  18.725  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -12.780 -58.213  19.776  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.319 -57.579  21.061  1.00 24.67           C  
ATOM    600  O   GLN A  42     -12.959 -57.971  22.172  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.479 -57.497  19.380  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.796 -58.043  18.132  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -9.545 -57.223  17.701  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -9.577 -56.006  17.379  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.409 -57.916  17.700  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.912 -57.118  18.366  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.598 -59.273  19.950  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -11.695 -56.446  19.206  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -10.772 -57.550  20.205  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.478 -59.065  18.334  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -11.513 -58.039  17.312  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -7.552 -57.480  17.442  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.413 -58.883  17.963  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.171 -56.568  20.868  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.744 -55.737  21.917  1.00 24.67           C  
ATOM    616  C   ARG A  43     -16.029 -56.294  22.548  1.00 24.67           C  
ATOM    617  O   ARG A  43     -16.183 -56.264  23.773  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -15.015 -54.362  21.324  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -15.455 -53.273  22.263  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -15.513 -51.957  21.532  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.589 -51.917  20.566  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.584 -51.278  19.390  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.535 -50.605  18.961  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.688 -51.354  18.685  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.385 -56.315  19.910  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.996 -55.631  22.702  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -14.143 -54.016  20.783  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -15.812 -54.466  20.594  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.454 -53.507  22.641  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.754 -53.190  23.092  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.660 -51.146  22.242  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.575 -51.805  20.995  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.460 -52.391  20.793  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.692 -50.563  19.526  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.567 -50.132  18.071  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.465 -51.887  19.102  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.767 -50.899  17.790  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.971 -56.757  21.722  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -18.268 -57.210  22.218  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.381 -58.731  22.292  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.694 -59.453  21.572  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -19.380 -56.679  21.318  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -19.440 -55.197  21.284  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.855 -54.432  22.355  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.124 -54.339  20.303  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -19.787 -53.157  22.026  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.335 -53.074  20.777  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.806 -56.781  20.716  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -18.428 -56.820  23.222  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -19.223 -57.039  20.299  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.342 -57.058  21.659  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -20.155 -54.772  23.248  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -18.753 -54.486  19.300  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -20.072 -52.383  22.739  1.00 24.67           H  
ATOM    655  N   SER A  45     -19.295 -59.210  23.135  1.00 24.67           N  
ATOM    656  CA  SER A  45     -19.580 -60.638  23.255  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.986 -60.868  23.792  1.00 24.67           C  
ATOM    658  O   SER A  45     -21.474 -60.098  24.619  1.00 24.67           O  
ATOM    659  CB  SER A  45     -18.576 -61.310  24.172  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.855 -62.682  24.303  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.814 -58.563  23.710  1.00 24.67           H  
ATOM    662  HA  SER A  45     -19.513 -61.092  22.265  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -17.571 -61.177  23.774  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -18.607 -60.837  25.151  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.766 -62.745  24.655  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.629 -61.923  23.302  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.953 -62.335  23.762  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.856 -63.148  25.050  1.00 24.67           C  
ATOM    669  O   SER A  46     -21.758 -63.554  25.442  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.649 -63.136  22.680  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.996 -64.354  22.462  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.163 -62.483  22.601  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.543 -61.441  23.968  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.681 -63.325  22.975  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.672 -62.561  21.756  1.00 24.67           H  
ATOM    676  HG  SER A  46     -23.031 -64.823  23.301  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.002 -63.394  25.689  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.073 -64.207  26.902  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.001 -65.403  26.695  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.102 -65.254  26.165  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.563 -63.371  28.103  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.655 -62.288  28.333  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.646 -64.228  29.361  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.860 -63.012  25.315  1.00 24.67           H  
ATOM    685  HA  THR A  47     -23.078 -64.588  27.129  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.550 -62.966  27.886  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.754 -62.627  28.362  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.989 -63.617  30.192  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -25.348 -65.046  29.206  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.663 -64.633  29.590  1.00 24.67           H  
ATOM    691  N   SER A  48     -24.547 -66.587  27.101  1.00 24.67           N  
ATOM    692  CA  SER A  48     -25.345 -67.803  26.970  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.227 -68.054  28.172  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.869 -67.726  29.304  1.00 24.67           O  
ATOM    695  CB  SER A  48     -24.465 -69.024  26.796  1.00 24.67           C  
ATOM    696  OG  SER A  48     -25.247 -70.210  26.774  1.00 24.67           O  
ATOM    697  H   SER A  48     -23.631 -66.642  27.522  1.00 24.67           H  
ATOM    698  HA  SER A  48     -25.985 -67.703  26.093  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -23.900 -68.940  25.870  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -23.751 -69.075  27.615  1.00 24.67           H  
ATOM    701  HG  SER A  48     -25.686 -70.300  27.670  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.375 -68.664  27.922  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.229 -69.111  29.000  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.454 -70.201  29.740  1.00 24.67           C  
ATOM    705  O   ALA A  49     -26.614 -70.850  29.104  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.549 -69.652  28.470  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.629 -68.857  26.962  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -28.420 -68.266  29.648  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -30.176 -69.990  29.290  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -30.070 -68.865  27.925  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.353 -70.490  27.800  1.00 24.67           H  
ATOM    712  N   PRO A  50     -27.670 -70.411  31.060  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.076 -71.475  31.868  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.215 -72.857  31.233  1.00 24.67           C  
ATOM    715  O   PRO A  50     -26.350 -73.715  31.414  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -27.899 -71.387  33.159  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.274 -69.929  33.260  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -28.543 -69.493  31.835  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.020 -71.239  32.056  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -28.768 -72.053  33.099  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -27.292 -71.729  34.011  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -29.151 -69.810  33.916  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.453 -69.359  33.723  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.601 -69.618  31.572  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.203 -68.452  31.753  1.00 24.67           H  
ATOM    726  N   SER A  51     -28.312 -73.074  30.501  1.00 24.67           N  
ATOM    727  CA  SER A  51     -28.581 -74.334  29.819  1.00 24.67           C  
ATOM    728  C   SER A  51     -28.429 -75.557  30.726  1.00 24.67           C  
ATOM    729  O   SER A  51     -27.833 -76.559  30.329  1.00 24.67           O  
ATOM    730  CB  SER A  51     -27.657 -74.473  28.625  1.00 24.67           C  
ATOM    731  OG  SER A  51     -27.842 -73.416  27.721  1.00 24.67           O  
ATOM    732  H   SER A  51     -28.984 -72.331  30.399  1.00 24.67           H  
ATOM    733  HA  SER A  51     -29.611 -74.311  29.459  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -26.619 -74.498  28.953  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -27.863 -75.416  28.126  1.00 24.67           H  
ATOM    736  HG  SER A  51     -27.359 -72.657  28.097  1.00 24.67           H  
ATOM    737  N   SER A  52     -28.970 -75.483  31.941  1.00 24.67           N  
ATOM    738  CA  SER A  52     -28.854 -76.604  32.864  1.00 24.67           C  
ATOM    739  C   SER A  52     -29.500 -77.854  32.290  1.00 24.67           C  
ATOM    740  O   SER A  52     -30.587 -77.790  31.713  1.00 24.67           O  
ATOM    741  CB  SER A  52     -29.505 -76.264  34.190  1.00 24.67           C  
ATOM    742  OG  SER A  52     -29.453 -77.355  35.071  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.449 -74.642  32.219  1.00 24.67           H  
ATOM    744  HA  SER A  52     -27.795 -76.806  33.029  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -29.004 -75.406  34.635  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -30.544 -75.985  34.018  1.00 24.67           H  
ATOM    747  HG  SER A  52     -29.817 -78.118  34.586  1.00 24.67           H  
ATOM    748  N   SER A  53     -28.833 -78.991  32.453  1.00 24.67           N  
ATOM    749  CA  SER A  53     -29.369 -80.271  32.007  1.00 24.67           C  
ATOM    750  C   SER A  53     -30.572 -80.650  32.853  1.00 24.67           C  
ATOM    751  O   SER A  53     -30.572 -80.407  34.061  1.00 24.67           O  
ATOM    752  CB  SER A  53     -28.311 -81.353  32.097  1.00 24.67           C  
ATOM    753  OG  SER A  53     -28.830 -82.602  31.717  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.933 -78.965  32.910  1.00 24.67           H  
ATOM    755  HA  SER A  53     -29.694 -80.173  30.970  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -27.469 -81.095  31.457  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -27.942 -81.409  33.120  1.00 24.67           H  
ATOM    758  HG  SER A  53     -29.638 -82.742  32.247  1.00 24.67           H  
ATOM    759  N   MET A  54     -31.584 -81.249  32.240  1.00 24.67           N  
ATOM    760  CA  MET A  54     -32.734 -81.709  33.010  1.00 24.67           C  
ATOM    761  C   MET A  54     -32.410 -83.069  33.592  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.640 -83.824  32.994  1.00 24.67           O  
ATOM    763  CB  MET A  54     -33.981 -81.761  32.138  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.402 -80.402  31.589  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.929 -79.249  32.888  1.00 24.67           S  
ATOM    766  CE  MET A  54     -33.477 -78.204  33.084  1.00 24.67           C  
ATOM    767  H   MET A  54     -31.549 -81.399  31.241  1.00 24.67           H  
ATOM    768  HA  MET A  54     -32.907 -81.023  33.838  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -33.812 -82.432  31.296  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -34.813 -82.167  32.718  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -33.565 -79.953  31.052  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -35.227 -80.532  30.889  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -33.670 -77.447  33.842  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -32.633 -78.806  33.394  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -33.241 -77.717  32.136  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.000 -83.386  34.740  1.00 24.67           N  
ATOM    777  CA  THR A  55     -32.768 -84.679  35.369  1.00 24.67           C  
ATOM    778  C   THR A  55     -34.072 -85.378  35.728  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.149 -84.782  35.671  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.912 -84.525  36.641  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -32.655 -83.804  37.630  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.618 -83.763  36.330  1.00 24.67           C  
ATOM    783  H   THR A  55     -33.615 -82.719  35.185  1.00 24.67           H  
ATOM    784  HA  THR A  55     -32.231 -85.317  34.667  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.662 -85.511  37.031  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -33.449 -84.301  37.852  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -30.028 -83.669  37.239  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.047 -84.311  35.579  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -30.850 -82.769  35.951  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.954 -86.637  36.130  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.087 -87.446  36.562  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.570 -88.583  37.454  1.00 24.67           C  
ATOM    793  O   SER A  56     -33.450 -89.044  37.236  1.00 24.67           O  
ATOM    794  CB  SER A  56     -35.798 -88.025  35.347  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.882 -88.834  35.718  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.033 -87.052  36.135  1.00 24.67           H  
ATOM    797  HA  SER A  56     -35.779 -86.800  37.090  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -36.151 -87.212  34.711  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -35.092 -88.613  34.763  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.507 -89.542  36.279  1.00 24.67           H  
ATOM    801  N   PRO A  57     -35.309 -89.010  38.495  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.015 -90.180  39.305  1.00 24.67           C  
ATOM    803  C   PRO A  57     -34.934 -91.425  38.438  1.00 24.67           C  
ATOM    804  O   PRO A  57     -35.685 -91.560  37.469  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -36.211 -90.241  40.260  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -36.702 -88.815  40.355  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -36.472 -88.225  38.978  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.072 -90.019  39.850  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -36.968 -90.930  39.856  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -35.894 -90.652  41.230  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.764 -88.802  40.650  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -36.150 -88.280  41.144  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -37.349 -88.361  38.328  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -36.212 -87.168  39.128  1.00 24.67           H  
ATOM    815  N   GLN A  58     -34.039 -92.339  38.792  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -33.892 -93.591  38.054  1.00 24.67           C  
ATOM    817  C   GLN A  58     -34.923 -94.635  38.463  1.00 24.67           C  
ATOM    818  O   GLN A  58     -35.043 -94.982  39.638  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -32.474 -94.148  38.236  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.232 -95.520  37.603  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -32.310 -95.538  36.087  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -31.609 -94.794  35.385  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -33.175 -96.413  35.571  1.00 24.67           N  
ATOM    824  H   GLN A  58     -33.446 -92.168  39.591  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.038 -93.379  36.995  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -31.755 -93.451  37.807  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.253 -94.233  39.299  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -31.237 -95.859  37.889  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -32.976 -96.216  37.987  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -33.282 -96.493  34.582  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -33.728 -97.011  36.204  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.675 -95.123  37.482  1.00 24.67           N  
ATOM    833  CA  SER A  59     -36.673 -96.158  37.714  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.000 -97.458  38.149  1.00 24.67           C  
ATOM    835  O   SER A  59     -34.947 -97.825  37.608  1.00 24.67           O  
ATOM    836  CB  SER A  59     -37.486 -96.395  36.458  1.00 24.67           C  
ATOM    837  OG  SER A  59     -38.400 -97.435  36.646  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.541 -94.768  36.546  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.338 -95.830  38.513  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -38.014 -95.482  36.184  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -36.815 -96.645  35.638  1.00 24.67           H  
ATOM    842  HG  SER A  59     -37.895 -98.162  37.037  1.00 24.67           H  
ATOM    843  N   SER A  60     -36.620 -98.158  39.097  1.00 24.67           N  
ATOM    844  CA  SER A  60     -36.104 -99.432  39.581  1.00 24.67           C  
ATOM    845  C   SER A  60     -37.197-100.223  40.289  1.00 24.67           C  
ATOM    846  O   SER A  60     -37.450-101.378  39.948  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.976 -99.623  41.026  1.00 24.67           O  
ATOM    848  CB  SER A  60     -34.937 -99.204  40.528  1.00 24.67           C  
ATOM    849  OG  SER A  60     -34.451-100.419  41.030  1.00 24.67           O  
ATOM    850  H   SER A  60     -37.470 -97.786  39.498  1.00 24.67           H  
ATOM    851  HA  SER A  60     -35.755-100.014  38.727  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -34.135 -98.678  40.004  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.257 -98.569  41.353  1.00 24.67           H  
ATOM    854  HG  SER A  60     -34.140-100.914  40.267  1.00 24.67           H  
ENDMDL

