REMARK ID 641956 DOMAINID 635534 MODEL 1 PARP10_CD_model4
MODEL     1
ATOM      1  N   SER A   1      -0.353  -0.313  -0.464  1.00  0.72           N  
ATOM      2  CA  SER A   1       0.965   0.302  -0.372  1.00  0.72           C  
ATOM      3  C   SER A   1       0.874   1.714   0.209  1.00  0.72           C  
ATOM      4  O   SER A   1       1.062   1.918   1.403  1.00  0.72           O  
ATOM      5  CB  SER A   1       1.649   0.301  -1.730  1.00  0.72           C  
ATOM      6  OG  SER A   1       0.969   1.107  -2.656  1.00  0.72           O  
ATOM      7 1H   SER A   1      -0.311  -1.102  -1.091  1.00  0.72           H  
ATOM      8 2H   SER A   1      -0.643  -0.626   0.451  1.00  0.72           H  
ATOM      9 3H   SER A   1      -1.017   0.365  -0.812  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.570  -0.302   0.302  1.00  0.72           H  
ATOM     11 1HB  SER A   1       2.669   0.671  -1.614  1.00  0.72           H  
ATOM     12 2HB  SER A   1       1.719  -0.716  -2.110  1.00  0.72           H  
ATOM     13  HG  SER A   1       1.628   1.280  -3.367  1.00  0.72           H  
ATOM     14  N   LEU A   2       0.559   2.697  -0.617  1.00  0.68           N  
ATOM     15  CA  LEU A   2       0.434   4.064  -0.111  1.00  0.68           C  
ATOM     16  C   LEU A   2      -0.895   4.162   0.662  1.00  0.68           C  
ATOM     17  O   LEU A   2      -1.963   3.943   0.082  1.00  0.68           O  
ATOM     18  CB  LEU A   2       0.451   5.050  -1.295  1.00  0.68           C  
ATOM     19  CG  LEU A   2       0.471   6.527  -0.960  1.00  0.68           C  
ATOM     20  CD1 LEU A   2       1.796   6.826  -0.280  1.00  0.68           C  
ATOM     21  CD2 LEU A   2       0.310   7.358  -2.223  1.00  0.68           C  
ATOM     22  H   LEU A   2       0.443   2.487  -1.597  1.00  0.68           H  
ATOM     23  HA  LEU A   2       1.258   4.279   0.561  1.00  0.68           H  
ATOM     24 1HB  LEU A   2       1.334   4.843  -1.897  1.00  0.68           H  
ATOM     25 2HB  LEU A   2      -0.429   4.864  -1.909  1.00  0.68           H  
ATOM     26  HG  LEU A   2      -0.340   6.758  -0.283  1.00  0.68           H  
ATOM     27 1HD1 LEU A   2       1.866   7.867  -0.033  1.00  0.68           H  
ATOM     28 2HD1 LEU A   2       1.888   6.227   0.627  1.00  0.68           H  
ATOM     29 3HD1 LEU A   2       2.593   6.575  -0.970  1.00  0.68           H  
ATOM     30 1HD2 LEU A   2       0.330   8.412  -1.964  1.00  0.68           H  
ATOM     31 2HD2 LEU A   2       1.124   7.136  -2.913  1.00  0.68           H  
ATOM     32 3HD2 LEU A   2      -0.643   7.119  -2.694  1.00  0.68           H  
ATOM     33  N   VAL A   3      -0.831   4.467   1.963  1.00  0.64           N  
ATOM     34  CA  VAL A   3      -2.032   4.502   2.808  1.00  0.64           C  
ATOM     35  C   VAL A   3      -2.294   5.850   3.471  1.00  0.64           C  
ATOM     36  O   VAL A   3      -1.462   6.367   4.214  1.00  0.64           O  
ATOM     37  CB  VAL A   3      -1.924   3.421   3.915  1.00  0.64           C  
ATOM     38  CG1 VAL A   3      -3.128   3.482   4.825  1.00  0.64           C  
ATOM     39  CG2 VAL A   3      -1.820   2.043   3.284  1.00  0.64           C  
ATOM     40  H   VAL A   3       0.087   4.622   2.378  1.00  0.64           H  
ATOM     41  HA  VAL A   3      -2.891   4.261   2.182  1.00  0.64           H  
ATOM     42  HB  VAL A   3      -1.035   3.614   4.519  1.00  0.64           H  
ATOM     43 1HG1 VAL A   3      -3.034   2.727   5.604  1.00  0.64           H  
ATOM     44 2HG1 VAL A   3      -3.189   4.470   5.286  1.00  0.64           H  
ATOM     45 3HG1 VAL A   3      -4.031   3.298   4.246  1.00  0.64           H  
ATOM     46 1HG2 VAL A   3      -1.737   1.291   4.066  1.00  0.64           H  
ATOM     47 2HG2 VAL A   3      -2.710   1.852   2.685  1.00  0.64           H  
ATOM     48 3HG2 VAL A   3      -0.954   2.000   2.661  1.00  0.64           H  
ATOM     49  N   GLU A   4      -3.459   6.429   3.204  1.00  0.61           N  
ATOM     50  CA  GLU A   4      -3.796   7.729   3.785  1.00  0.61           C  
ATOM     51  C   GLU A   4      -3.908   7.625   5.293  1.00  0.61           C  
ATOM     52  O   GLU A   4      -4.564   6.715   5.805  1.00  0.61           O  
ATOM     53  CB  GLU A   4      -5.095   8.275   3.192  1.00  0.61           C  
ATOM     54  CG  GLU A   4      -5.407   9.713   3.600  1.00  0.61           C  
ATOM     55  CD  GLU A   4      -6.624  10.281   2.912  1.00  0.61           C  
ATOM     56  OE1 GLU A   4      -7.261   9.563   2.177  1.00  0.61           O  
ATOM     57  OE2 GLU A   4      -6.909  11.441   3.112  1.00  0.61           O  
ATOM     58  H   GLU A   4      -4.116   5.965   2.590  1.00  0.61           H  
ATOM     59  HA  GLU A   4      -2.999   8.436   3.566  1.00  0.61           H  
ATOM     60 1HB  GLU A   4      -5.055   8.227   2.110  1.00  0.61           H  
ATOM     61 2HB  GLU A   4      -5.928   7.652   3.516  1.00  0.61           H  
ATOM     62 1HG  GLU A   4      -5.570   9.748   4.678  1.00  0.61           H  
ATOM     63 2HG  GLU A   4      -4.537  10.335   3.375  1.00  0.61           H  
ATOM     64  N   LEU A   5      -3.322   8.573   6.007  1.00  0.59           N  
ATOM     65  CA  LEU A   5      -3.421   8.558   7.451  1.00  0.59           C  
ATOM     66  C   LEU A   5      -4.575   9.440   7.900  1.00  0.59           C  
ATOM     67  O   LEU A   5      -4.762  10.540   7.386  1.00  0.59           O  
ATOM     68  CB  LEU A   5      -2.141   9.106   8.071  1.00  0.59           C  
ATOM     69  CG  LEU A   5      -0.844   8.428   7.691  1.00  0.59           C  
ATOM     70  CD1 LEU A   5       0.283   9.159   8.408  1.00  0.59           C  
ATOM     71  CD2 LEU A   5      -0.902   6.960   8.051  1.00  0.59           C  
ATOM     72  H   LEU A   5      -2.784   9.297   5.538  1.00  0.59           H  
ATOM     73  HA  LEU A   5      -3.595   7.538   7.790  1.00  0.59           H  
ATOM     74 1HB  LEU A   5      -2.046  10.144   7.771  1.00  0.59           H  
ATOM     75 2HB  LEU A   5      -2.236   9.072   9.158  1.00  0.59           H  
ATOM     76  HG  LEU A   5      -0.678   8.527   6.614  1.00  0.59           H  
ATOM     77 1HD1 LEU A   5       1.232   8.714   8.145  1.00  0.59           H  
ATOM     78 2HD1 LEU A   5       0.278  10.198   8.126  1.00  0.59           H  
ATOM     79 3HD1 LEU A   5       0.126   9.081   9.478  1.00  0.59           H  
ATOM     80 1HD2 LEU A   5       0.023   6.482   7.791  1.00  0.59           H  
ATOM     81 2HD2 LEU A   5      -1.065   6.855   9.127  1.00  0.59           H  
ATOM     82 3HD2 LEU A   5      -1.723   6.483   7.508  1.00  0.59           H  
ATOM     83  N   ASP A   6      -5.331   8.982   8.889  1.00  0.59           N  
ATOM     84  CA  ASP A   6      -6.408   9.796   9.442  1.00  0.59           C  
ATOM     85  C   ASP A   6      -5.796  11.030  10.119  1.00  0.59           C  
ATOM     86  O   ASP A   6      -4.899  10.854  10.947  1.00  0.59           O  
ATOM     87  CB  ASP A   6      -7.244   9.014  10.458  1.00  0.59           C  
ATOM     88  CG  ASP A   6      -8.511   9.772  10.938  1.00  0.59           C  
ATOM     89  OD1 ASP A   6      -8.389  10.823  11.568  1.00  0.59           O  
ATOM     90  OD2 ASP A   6      -9.586   9.295  10.664  1.00  0.59           O  
ATOM     91  H   ASP A   6      -5.152   8.060   9.261  1.00  0.59           H  
ATOM     92  HA  ASP A   6      -7.066  10.064   8.627  1.00  0.59           H  
ATOM     93 1HB  ASP A   6      -7.558   8.068  10.013  1.00  0.59           H  
ATOM     94 2HB  ASP A   6      -6.631   8.775  11.328  1.00  0.59           H  
ATOM     95  N   PRO A   7      -6.237  12.267   9.819  1.00  0.59           N  
ATOM     96  CA  PRO A   7      -5.776  13.515  10.413  1.00  0.59           C  
ATOM     97  C   PRO A   7      -5.714  13.523  11.944  1.00  0.59           C  
ATOM     98  O   PRO A   7      -4.909  14.253  12.533  1.00  0.59           O  
ATOM     99  CB  PRO A   7      -6.811  14.517   9.909  1.00  0.59           C  
ATOM    100  CG  PRO A   7      -7.245  13.961   8.583  1.00  0.59           C  
ATOM    101  CD  PRO A   7      -7.263  12.463   8.772  1.00  0.59           C  
ATOM    102  HA  PRO A   7      -4.816  13.765   9.989  1.00  0.59           H  
ATOM    103 1HB  PRO A   7      -7.636  14.598  10.633  1.00  0.59           H  
ATOM    104 2HB  PRO A   7      -6.354  15.513   9.827  1.00  0.59           H  
ATOM    105 1HG  PRO A   7      -8.229  14.366   8.305  1.00  0.59           H  
ATOM    106 2HG  PRO A   7      -6.538  14.275   7.799  1.00  0.59           H  
ATOM    107 1HD  PRO A   7      -8.251  12.112   9.116  1.00  0.59           H  
ATOM    108 2HD  PRO A   7      -6.949  12.014   7.816  1.00  0.59           H  
ATOM    109  N   SER A   8      -6.586  12.751  12.605  1.00  0.59           N  
ATOM    110  CA  SER A   8      -6.588  12.735  14.061  1.00  0.59           C  
ATOM    111  C   SER A   8      -5.570  11.760  14.664  1.00  0.59           C  
ATOM    112  O   SER A   8      -5.381  11.739  15.883  1.00  0.59           O  
ATOM    113  CB  SER A   8      -7.977  12.414  14.584  1.00  0.59           C  
ATOM    114  OG  SER A   8      -8.353  11.099  14.285  1.00  0.59           O  
ATOM    115  H   SER A   8      -7.242  12.133  12.114  1.00  0.59           H  
ATOM    116  HA  SER A   8      -6.329  13.735  14.405  1.00  0.59           H  
ATOM    117 1HB  SER A   8      -8.000  12.564  15.661  1.00  0.59           H  
ATOM    118 2HB  SER A   8      -8.693  13.103  14.141  1.00  0.59           H  
ATOM    119  HG  SER A   8      -8.408  11.045  13.303  1.00  0.59           H  
ATOM    120  N   SER A   9      -4.942  10.916  13.840  1.00  0.59           N  
ATOM    121  CA  SER A   9      -4.025   9.933  14.396  1.00  0.59           C  
ATOM    122  C   SER A   9      -2.740  10.591  14.887  1.00  0.59           C  
ATOM    123  O   SER A   9      -2.273  11.546  14.264  1.00  0.59           O  
ATOM    124  CB  SER A   9      -3.653   8.906  13.334  1.00  0.59           C  
ATOM    125  OG  SER A   9      -2.938   9.508  12.269  1.00  0.59           O  
ATOM    126  H   SER A   9      -5.093  10.962  12.833  1.00  0.59           H  
ATOM    127  HA  SER A   9      -4.552   9.429  15.196  1.00  0.59           H  
ATOM    128 1HB  SER A   9      -3.050   8.118  13.777  1.00  0.59           H  
ATOM    129 2HB  SER A   9      -4.559   8.447  12.946  1.00  0.59           H  
ATOM    130  HG  SER A   9      -3.595  10.093  11.810  1.00  0.59           H  
ATOM    131  N   PRO A  10      -2.086  10.049  15.934  1.00  0.59           N  
ATOM    132  CA  PRO A  10      -0.769  10.437  16.399  1.00  0.59           C  
ATOM    133  C   PRO A  10       0.280  10.378  15.304  1.00  0.59           C  
ATOM    134  O   PRO A  10       1.243  11.137  15.334  1.00  0.59           O  
ATOM    135  CB  PRO A  10      -0.477   9.394  17.478  1.00  0.59           C  
ATOM    136  CG  PRO A  10      -1.832   8.994  17.996  1.00  0.59           C  
ATOM    137  CD  PRO A  10      -2.741   9.028  16.787  1.00  0.59           C  
ATOM    138  HA  PRO A  10      -0.824  11.446  16.832  1.00  0.59           H  
ATOM    139 1HB  PRO A  10       0.083   8.551  17.045  1.00  0.59           H  
ATOM    140 2HB  PRO A  10       0.163   9.834  18.258  1.00  0.59           H  
ATOM    141 1HG  PRO A  10      -1.779   7.997  18.461  1.00  0.59           H  
ATOM    142 2HG  PRO A  10      -2.155   9.692  18.782  1.00  0.59           H  
ATOM    143 1HD  PRO A  10      -2.778   8.048  16.291  1.00  0.59           H  
ATOM    144 2HD  PRO A  10      -3.725   9.374  17.139  1.00  0.59           H  
ATOM    145  N   GLU A  11       0.098   9.481  14.329  1.00  0.58           N  
ATOM    146  CA  GLU A  11       1.073   9.336  13.261  1.00  0.58           C  
ATOM    147  C   GLU A  11       0.979  10.528  12.331  1.00  0.58           C  
ATOM    148  O   GLU A  11       1.989  11.146  12.004  1.00  0.58           O  
ATOM    149  CB  GLU A  11       0.847   8.029  12.504  1.00  0.58           C  
ATOM    150  CG  GLU A  11       1.938   7.670  11.511  1.00  0.58           C  
ATOM    151  CD  GLU A  11       1.720   6.313  10.907  1.00  0.58           C  
ATOM    152  OE1 GLU A  11       0.699   5.721  11.162  1.00  0.58           O  
ATOM    153  OE2 GLU A  11       2.599   5.840  10.230  1.00  0.58           O  
ATOM    154  H   GLU A  11      -0.712   8.881  14.335  1.00  0.58           H  
ATOM    155  HA  GLU A  11       2.074   9.319  13.698  1.00  0.58           H  
ATOM    156 1HB  GLU A  11       0.754   7.209  13.216  1.00  0.58           H  
ATOM    157 2HB  GLU A  11      -0.095   8.091  11.954  1.00  0.58           H  
ATOM    158 1HG  GLU A  11       1.983   8.416  10.726  1.00  0.58           H  
ATOM    159 2HG  GLU A  11       2.898   7.680  12.028  1.00  0.58           H  
ATOM    160  N   TYR A  12      -0.242  10.909  11.954  1.00  0.58           N  
ATOM    161  CA  TYR A  12      -0.422  12.082  11.109  1.00  0.58           C  
ATOM    162  C   TYR A  12       0.214  13.262  11.823  1.00  0.58           C  
ATOM    163  O   TYR A  12       0.965  14.050  11.242  1.00  0.58           O  
ATOM    164  CB  TYR A  12      -1.902  12.379  10.885  1.00  0.58           C  
ATOM    165  CG  TYR A  12      -2.207  13.542  10.005  1.00  0.58           C  
ATOM    166  CD1 TYR A  12      -2.451  13.335   8.662  1.00  0.58           C  
ATOM    167  CD2 TYR A  12      -2.269  14.818  10.532  1.00  0.58           C  
ATOM    168  CE1 TYR A  12      -2.772  14.397   7.851  1.00  0.58           C  
ATOM    169  CE2 TYR A  12      -2.585  15.883   9.720  1.00  0.58           C  
ATOM    170  CZ  TYR A  12      -2.838  15.673   8.380  1.00  0.58           C  
ATOM    171  OH  TYR A  12      -3.162  16.731   7.570  1.00  0.58           O  
ATOM    172  H   TYR A  12      -1.068  10.382  12.246  1.00  0.58           H  
ATOM    173  HA  TYR A  12       0.085  11.929  10.157  1.00  0.58           H  
ATOM    174 1HB  TYR A  12      -2.374  11.501  10.445  1.00  0.58           H  
ATOM    175 2HB  TYR A  12      -2.392  12.549  11.847  1.00  0.58           H  
ATOM    176  HD1 TYR A  12      -2.411  12.331   8.253  1.00  0.58           H  
ATOM    177  HD2 TYR A  12      -2.078  14.976  11.591  1.00  0.58           H  
ATOM    178  HE1 TYR A  12      -2.978  14.231   6.798  1.00  0.58           H  
ATOM    179  HE2 TYR A  12      -2.640  16.888  10.137  1.00  0.58           H  
ATOM    180  HH  TYR A  12      -3.219  17.534   8.095  1.00  0.58           H  
ATOM    181  N   GLN A  13      -0.103  13.396  13.110  1.00  0.57           N  
ATOM    182  CA  GLN A  13       0.394  14.521  13.870  1.00  0.57           C  
ATOM    183  C   GLN A  13       1.928  14.502  14.008  1.00  0.57           C  
ATOM    184  O   GLN A  13       2.567  15.552  13.906  1.00  0.57           O  
ATOM    185  CB  GLN A  13      -0.282  14.524  15.240  1.00  0.57           C  
ATOM    186  CG  GLN A  13      -1.813  14.789  15.196  1.00  0.57           C  
ATOM    187  CD  GLN A  13      -2.174  16.178  14.687  1.00  0.57           C  
ATOM    188  OE1 GLN A  13      -1.552  17.160  15.107  1.00  0.57           O  
ATOM    189  NE2 GLN A  13      -3.179  16.289  13.810  1.00  0.57           N  
ATOM    190  H   GLN A  13      -0.727  12.717  13.552  1.00  0.57           H  
ATOM    191  HA  GLN A  13       0.112  15.434  13.348  1.00  0.57           H  
ATOM    192 1HB  GLN A  13      -0.124  13.558  15.716  1.00  0.57           H  
ATOM    193 2HB  GLN A  13       0.178  15.280  15.872  1.00  0.57           H  
ATOM    194 1HG  GLN A  13      -2.271  14.061  14.521  1.00  0.57           H  
ATOM    195 2HG  GLN A  13      -2.224  14.668  16.197  1.00  0.57           H  
ATOM    196 1HE2 GLN A  13      -3.440  17.191  13.469  1.00  0.57           H  
ATOM    197 2HE2 GLN A  13      -3.701  15.467  13.479  1.00  0.57           H  
ATOM    198  N   GLU A  14       2.546  13.324  14.166  1.00  0.56           N  
ATOM    199  CA  GLU A  14       4.006  13.269  14.258  1.00  0.56           C  
ATOM    200  C   GLU A  14       4.656  13.694  12.944  1.00  0.56           C  
ATOM    201  O   GLU A  14       5.585  14.512  12.922  1.00  0.56           O  
ATOM    202  CB  GLU A  14       4.492  11.856  14.621  1.00  0.56           C  
ATOM    203  CG  GLU A  14       6.030  11.755  14.777  1.00  0.56           C  
ATOM    204  CD  GLU A  14       6.549  10.376  15.191  1.00  0.56           C  
ATOM    205  OE1 GLU A  14       5.767   9.470  15.347  1.00  0.56           O  
ATOM    206  OE2 GLU A  14       7.741  10.248  15.350  1.00  0.56           O  
ATOM    207  H   GLU A  14       2.009  12.465  14.270  1.00  0.56           H  
ATOM    208  HA  GLU A  14       4.327  13.959  15.037  1.00  0.56           H  
ATOM    209 1HB  GLU A  14       4.028  11.540  15.555  1.00  0.56           H  
ATOM    210 2HB  GLU A  14       4.177  11.154  13.846  1.00  0.56           H  
ATOM    211 1HG  GLU A  14       6.486  12.023  13.824  1.00  0.56           H  
ATOM    212 2HG  GLU A  14       6.350  12.489  15.515  1.00  0.56           H  
ATOM    213  N   VAL A  15       4.142  13.143  11.846  1.00  0.56           N  
ATOM    214  CA  VAL A  15       4.676  13.384  10.517  1.00  0.56           C  
ATOM    215  C   VAL A  15       4.504  14.836  10.101  1.00  0.56           C  
ATOM    216  O   VAL A  15       5.446  15.460   9.590  1.00  0.56           O  
ATOM    217  CB  VAL A  15       3.974  12.452   9.521  1.00  0.56           C  
ATOM    218  CG1 VAL A  15       4.363  12.778   8.132  1.00  0.56           C  
ATOM    219  CG2 VAL A  15       4.347  11.038   9.828  1.00  0.56           C  
ATOM    220  H   VAL A  15       3.358  12.495  11.946  1.00  0.56           H  
ATOM    221  HA  VAL A  15       5.739  13.148  10.528  1.00  0.56           H  
ATOM    222  HB  VAL A  15       2.891  12.573   9.619  1.00  0.56           H  
ATOM    223 1HG1 VAL A  15       3.878  12.111   7.443  1.00  0.56           H  
ATOM    224 2HG1 VAL A  15       4.078  13.797   7.919  1.00  0.56           H  
ATOM    225 3HG1 VAL A  15       5.424  12.658   8.051  1.00  0.56           H  
ATOM    226 1HG2 VAL A  15       3.829  10.394   9.144  1.00  0.56           H  
ATOM    227 2HG2 VAL A  15       5.421  10.913   9.721  1.00  0.56           H  
ATOM    228 3HG2 VAL A  15       4.061  10.787  10.842  1.00  0.56           H  
ATOM    229  N   THR A  16       3.315  15.393  10.342  1.00  0.56           N  
ATOM    230  CA  THR A  16       3.099  16.777   9.993  1.00  0.56           C  
ATOM    231  C   THR A  16       3.842  17.717  10.927  1.00  0.56           C  
ATOM    232  O   THR A  16       4.307  18.761  10.473  1.00  0.56           O  
ATOM    233  CB  THR A  16       1.598  17.115   9.929  1.00  0.56           C  
ATOM    234  OG1 THR A  16       0.956  16.798  11.153  1.00  0.56           O  
ATOM    235  CG2 THR A  16       0.996  16.357   8.846  1.00  0.56           C  
ATOM    236  H   THR A  16       2.557  14.852  10.756  1.00  0.56           H  
ATOM    237  HA  THR A  16       3.492  16.932   8.991  1.00  0.56           H  
ATOM    238  HB  THR A  16       1.478  18.177   9.729  1.00  0.56           H  
ATOM    239  HG1 THR A  16       1.042  15.829  11.310  1.00  0.56           H  
ATOM    240 1HG2 THR A  16      -0.052  16.594   8.772  1.00  0.56           H  
ATOM    241 2HG2 THR A  16       1.492  16.602   7.907  1.00  0.56           H  
ATOM    242 3HG2 THR A  16       1.124  15.307   9.073  1.00  0.56           H  
ATOM    243  N   SER A  17       4.063  17.331  12.194  1.00  0.56           N  
ATOM    244  CA  SER A  17       4.840  18.195  13.070  1.00  0.56           C  
ATOM    245  C   SER A  17       6.256  18.291  12.525  1.00  0.56           C  
ATOM    246  O   SER A  17       6.784  19.387  12.379  1.00  0.56           O  
ATOM    247  CB  SER A  17       4.880  17.659  14.493  1.00  0.56           C  
ATOM    248  OG  SER A  17       3.612  17.687  15.085  1.00  0.56           O  
ATOM    249  H   SER A  17       3.654  16.479  12.574  1.00  0.56           H  
ATOM    250  HA  SER A  17       4.397  19.190  13.075  1.00  0.56           H  
ATOM    251 1HB  SER A  17       5.254  16.636  14.483  1.00  0.56           H  
ATOM    252 2HB  SER A  17       5.577  18.256  15.083  1.00  0.56           H  
ATOM    253  HG  SER A  17       3.072  17.043  14.576  1.00  0.56           H  
ATOM    254  N   LEU A  18       6.831  17.154  12.112  1.00  0.56           N  
ATOM    255  CA  LEU A  18       8.180  17.165  11.556  1.00  0.56           C  
ATOM    256  C   LEU A  18       8.263  18.087  10.347  1.00  0.56           C  
ATOM    257  O   LEU A  18       9.170  18.914  10.234  1.00  0.56           O  
ATOM    258  CB  LEU A  18       8.622  15.751  11.163  1.00  0.56           C  
ATOM    259  CG  LEU A  18       9.989  15.685  10.474  1.00  0.56           C  
ATOM    260  CD1 LEU A  18      11.062  16.214  11.404  1.00  0.56           C  
ATOM    261  CD2 LEU A  18      10.285  14.270  10.063  1.00  0.56           C  
ATOM    262  H   LEU A  18       6.344  16.264  12.241  1.00  0.56           H  
ATOM    263  HA  LEU A  18       8.858  17.540  12.321  1.00  0.56           H  
ATOM    264 1HB  LEU A  18       8.654  15.132  12.058  1.00  0.56           H  
ATOM    265 2HB  LEU A  18       7.880  15.329  10.483  1.00  0.56           H  
ATOM    266  HG  LEU A  18       9.968  16.304   9.602  1.00  0.56           H  
ATOM    267 1HD1 LEU A  18      12.029  16.178  10.898  1.00  0.56           H  
ATOM    268 2HD1 LEU A  18      10.832  17.246  11.676  1.00  0.56           H  
ATOM    269 3HD1 LEU A  18      11.099  15.600  12.303  1.00  0.56           H  
ATOM    270 1HD2 LEU A  18      11.251  14.247   9.564  1.00  0.56           H  
ATOM    271 2HD2 LEU A  18      10.313  13.628  10.943  1.00  0.56           H  
ATOM    272 3HD2 LEU A  18       9.515  13.920   9.384  1.00  0.56           H  
ATOM    273  N   PHE A  19       7.308  17.950   9.439  1.00  0.56           N  
ATOM    274  CA  PHE A  19       7.257  18.805   8.268  1.00  0.56           C  
ATOM    275  C   PHE A  19       7.157  20.287   8.637  1.00  0.56           C  
ATOM    276  O   PHE A  19       8.011  21.084   8.245  1.00  0.56           O  
ATOM    277  CB  PHE A  19       6.085  18.351   7.411  1.00  0.56           C  
ATOM    278  CG  PHE A  19       5.729  19.171   6.191  1.00  0.56           C  
ATOM    279  CD1 PHE A  19       6.462  19.100   5.016  1.00  0.56           C  
ATOM    280  CD2 PHE A  19       4.603  19.983   6.214  1.00  0.56           C  
ATOM    281  CE1 PHE A  19       6.076  19.830   3.908  1.00  0.56           C  
ATOM    282  CE2 PHE A  19       4.225  20.699   5.101  1.00  0.56           C  
ATOM    283  CZ  PHE A  19       4.962  20.617   3.954  1.00  0.56           C  
ATOM    284  H   PHE A  19       6.593  17.231   9.569  1.00  0.56           H  
ATOM    285  HA  PHE A  19       8.170  18.672   7.706  1.00  0.56           H  
ATOM    286 1HB  PHE A  19       6.294  17.344   7.092  1.00  0.56           H  
ATOM    287 2HB  PHE A  19       5.202  18.300   8.037  1.00  0.56           H  
ATOM    288  HD1 PHE A  19       7.341  18.463   4.970  1.00  0.56           H  
ATOM    289  HD2 PHE A  19       4.010  20.042   7.131  1.00  0.56           H  
ATOM    290  HE1 PHE A  19       6.656  19.777   2.989  1.00  0.56           H  
ATOM    291  HE2 PHE A  19       3.338  21.330   5.134  1.00  0.56           H  
ATOM    292  HZ  PHE A  19       4.664  21.177   3.075  1.00  0.56           H  
ATOM    293  N   TYR A  20       6.179  20.656   9.464  1.00  0.56           N  
ATOM    294  CA  TYR A  20       5.996  22.059   9.830  1.00  0.56           C  
ATOM    295  C   TYR A  20       7.179  22.646  10.589  1.00  0.56           C  
ATOM    296  O   TYR A  20       7.572  23.793  10.347  1.00  0.56           O  
ATOM    297  CB  TYR A  20       4.705  22.250  10.625  1.00  0.56           C  
ATOM    298  CG  TYR A  20       3.448  22.374   9.766  1.00  0.56           C  
ATOM    299  CD1 TYR A  20       2.504  21.352   9.652  1.00  0.56           C  
ATOM    300  CD2 TYR A  20       3.240  23.558   9.112  1.00  0.56           C  
ATOM    301  CE1 TYR A  20       1.371  21.543   8.867  1.00  0.56           C  
ATOM    302  CE2 TYR A  20       2.139  23.753   8.338  1.00  0.56           C  
ATOM    303  CZ  TYR A  20       1.196  22.762   8.203  1.00  0.56           C  
ATOM    304  OH  TYR A  20       0.081  23.009   7.420  1.00  0.56           O  
ATOM    305  H   TYR A  20       5.530  19.959   9.821  1.00  0.56           H  
ATOM    306  HA  TYR A  20       5.895  22.620   8.914  1.00  0.56           H  
ATOM    307 1HB  TYR A  20       4.575  21.398  11.300  1.00  0.56           H  
ATOM    308 2HB  TYR A  20       4.789  23.143  11.241  1.00  0.56           H  
ATOM    309  HD1 TYR A  20       2.644  20.418  10.174  1.00  0.56           H  
ATOM    310  HD2 TYR A  20       3.965  24.359   9.217  1.00  0.56           H  
ATOM    311  HE1 TYR A  20       0.629  20.751   8.778  1.00  0.56           H  
ATOM    312  HE2 TYR A  20       2.006  24.713   7.835  1.00  0.56           H  
ATOM    313  HH  TYR A  20       0.250  23.835   6.896  1.00  0.56           H  
ATOM    314  N   ASP A  21       7.805  21.841  11.444  1.00  0.57           N  
ATOM    315  CA  ASP A  21       8.949  22.258  12.243  1.00  0.57           C  
ATOM    316  C   ASP A  21      10.134  22.721  11.400  1.00  0.57           C  
ATOM    317  O   ASP A  21      11.004  23.430  11.913  1.00  0.57           O  
ATOM    318  CB  ASP A  21       9.420  21.131  13.182  1.00  0.57           C  
ATOM    319  CG  ASP A  21       8.502  20.883  14.421  1.00  0.57           C  
ATOM    320  OD1 ASP A  21       7.657  21.709  14.708  1.00  0.57           O  
ATOM    321  OD2 ASP A  21       8.679  19.867  15.072  1.00  0.57           O  
ATOM    322  H   ASP A  21       7.447  20.899  11.587  1.00  0.57           H  
ATOM    323  HA  ASP A  21       8.634  23.096  12.863  1.00  0.57           H  
ATOM    324 1HB  ASP A  21       9.476  20.201  12.609  1.00  0.57           H  
ATOM    325 2HB  ASP A  21      10.425  21.354  13.534  1.00  0.57           H  
ATOM    326  N   THR A  22      10.209  22.309  10.125  1.00  0.58           N  
ATOM    327  CA  THR A  22      11.343  22.709   9.319  1.00  0.58           C  
ATOM    328  C   THR A  22      10.915  23.628   8.159  1.00  0.58           C  
ATOM    329  O   THR A  22      11.701  23.845   7.226  1.00  0.58           O  
ATOM    330  CB  THR A  22      12.111  21.508   8.762  1.00  0.58           C  
ATOM    331  OG1 THR A  22      11.291  20.770   7.885  1.00  0.58           O  
ATOM    332  CG2 THR A  22      12.548  20.589   9.869  1.00  0.58           C  
ATOM    333  H   THR A  22       9.468  21.743   9.702  1.00  0.58           H  
ATOM    334  HA  THR A  22      12.032  23.273   9.944  1.00  0.58           H  
ATOM    335  HB  THR A  22      12.975  21.865   8.244  1.00  0.58           H  
ATOM    336  HG1 THR A  22      10.494  20.470   8.370  1.00  0.58           H  
ATOM    337 1HG2 THR A  22      13.100  19.749   9.444  1.00  0.58           H  
ATOM    338 2HG2 THR A  22      13.189  21.133  10.563  1.00  0.58           H  
ATOM    339 3HG2 THR A  22      11.670  20.214  10.400  1.00  0.58           H  
ATOM    340  N   LEU A  23       9.668  24.144   8.201  1.00  0.59           N  
ATOM    341  CA  LEU A  23       9.189  25.092   7.186  1.00  0.59           C  
ATOM    342  C   LEU A  23       9.636  26.523   7.465  1.00  0.59           C  
ATOM    343  O   LEU A  23       9.595  27.392   6.584  1.00  0.59           O  
ATOM    344  CB  LEU A  23       7.671  25.090   7.034  1.00  0.59           C  
ATOM    345  CG  LEU A  23       7.060  23.878   6.457  1.00  0.59           C  
ATOM    346  CD1 LEU A  23       5.592  24.034   6.441  1.00  0.59           C  
ATOM    347  CD2 LEU A  23       7.544  23.703   5.100  1.00  0.59           C  
ATOM    348  H   LEU A  23       9.045  23.909   8.976  1.00  0.59           H  
ATOM    349  HA  LEU A  23       9.600  24.787   6.231  1.00  0.59           H  
ATOM    350 1HB  LEU A  23       7.233  25.235   8.022  1.00  0.59           H  
ATOM    351 2HB  LEU A  23       7.388  25.930   6.411  1.00  0.59           H  
ATOM    352  HG  LEU A  23       7.323  23.027   7.050  1.00  0.59           H  
ATOM    353 1HD1 LEU A  23       5.130  23.159   6.021  1.00  0.59           H  
ATOM    354 2HD1 LEU A  23       5.253  24.182   7.428  1.00  0.59           H  
ATOM    355 3HD1 LEU A  23       5.347  24.901   5.845  1.00  0.59           H  
ATOM    356 1HD2 LEU A  23       7.099  22.805   4.700  1.00  0.59           H  
ATOM    357 2HD2 LEU A  23       7.265  24.566   4.500  1.00  0.59           H  
ATOM    358 3HD2 LEU A  23       8.605  23.611   5.116  1.00  0.59           H  
ATOM    359  N   GLY A  24       9.987  26.803   8.710  1.00  0.60           N  
ATOM    360  CA  GLY A  24      10.397  28.147   9.074  1.00  0.60           C  
ATOM    361  C   GLY A  24       9.303  29.163   8.776  1.00  0.60           C  
ATOM    362  O   GLY A  24       8.150  29.011   9.183  1.00  0.60           O  
ATOM    363  H   GLY A  24       9.989  26.069   9.404  1.00  0.60           H  
ATOM    364 1HA  GLY A  24      10.644  28.174  10.136  1.00  0.60           H  
ATOM    365 2HA  GLY A  24      11.302  28.411   8.528  1.00  0.60           H  
ATOM    366  N   GLU A  25       9.671  30.170   7.998  1.00  0.60           N  
ATOM    367  CA  GLU A  25       8.797  31.268   7.607  1.00  0.60           C  
ATOM    368  C   GLU A  25       7.586  30.830   6.776  1.00  0.60           C  
ATOM    369  O   GLU A  25       6.595  31.555   6.695  1.00  0.60           O  
ATOM    370  CB  GLU A  25       9.602  32.312   6.825  1.00  0.60           C  
ATOM    371  CG  GLU A  25      10.638  33.063   7.663  1.00  0.60           C  
ATOM    372  CD  GLU A  25      11.435  34.080   6.870  1.00  0.60           C  
ATOM    373  OE1 GLU A  25      11.258  34.152   5.677  1.00  0.60           O  
ATOM    374  OE2 GLU A  25      12.218  34.784   7.465  1.00  0.60           O  
ATOM    375  H   GLU A  25      10.629  30.190   7.679  1.00  0.60           H  
ATOM    376  HA  GLU A  25       8.422  31.736   8.518  1.00  0.60           H  
ATOM    377 1HB  GLU A  25      10.123  31.822   6.001  1.00  0.60           H  
ATOM    378 2HB  GLU A  25       8.922  33.044   6.392  1.00  0.60           H  
ATOM    379 1HG  GLU A  25      10.126  33.575   8.477  1.00  0.60           H  
ATOM    380 2HG  GLU A  25      11.322  32.338   8.104  1.00  0.60           H  
ATOM    381  N   LEU A  26       7.662  29.666   6.131  1.00  0.61           N  
ATOM    382  CA  LEU A  26       6.564  29.216   5.291  1.00  0.61           C  
ATOM    383  C   LEU A  26       5.488  28.450   6.067  1.00  0.61           C  
ATOM    384  O   LEU A  26       4.453  28.087   5.496  1.00  0.61           O  
ATOM    385  CB  LEU A  26       7.105  28.361   4.137  1.00  0.61           C  
ATOM    386  CG  LEU A  26       8.007  29.097   3.159  1.00  0.61           C  
ATOM    387  CD1 LEU A  26       8.544  28.122   2.129  1.00  0.61           C  
ATOM    388  CD2 LEU A  26       7.207  30.195   2.502  1.00  0.61           C  
ATOM    389  H   LEU A  26       8.483  29.068   6.245  1.00  0.61           H  
ATOM    390  HA  LEU A  26       6.093  30.096   4.856  1.00  0.61           H  
ATOM    391 1HB  LEU A  26       7.683  27.537   4.560  1.00  0.61           H  
ATOM    392 2HB  LEU A  26       6.274  27.950   3.583  1.00  0.61           H  
ATOM    393  HG  LEU A  26       8.856  29.527   3.695  1.00  0.61           H  
ATOM    394 1HD1 LEU A  26       9.195  28.643   1.427  1.00  0.61           H  
ATOM    395 2HD1 LEU A  26       9.110  27.340   2.626  1.00  0.61           H  
ATOM    396 3HD1 LEU A  26       7.709  27.687   1.589  1.00  0.61           H  
ATOM    397 1HD2 LEU A  26       7.837  30.737   1.797  1.00  0.61           H  
ATOM    398 2HD2 LEU A  26       6.371  29.749   1.975  1.00  0.61           H  
ATOM    399 3HD2 LEU A  26       6.835  30.885   3.262  1.00  0.61           H  
ATOM    400  N   LYS A  27       5.690  28.238   7.375  1.00  0.61           N  
ATOM    401  CA  LYS A  27       4.724  27.483   8.177  1.00  0.61           C  
ATOM    402  C   LYS A  27       3.333  28.117   8.205  1.00  0.61           C  
ATOM    403  O   LYS A  27       2.339  27.424   8.408  1.00  0.61           O  
ATOM    404  CB  LYS A  27       5.214  27.352   9.625  1.00  0.61           C  
ATOM    405  CG  LYS A  27       5.141  28.645  10.441  1.00  0.61           C  
ATOM    406  CD  LYS A  27       5.693  28.471  11.841  1.00  0.61           C  
ATOM    407  CE  LYS A  27       5.637  29.789  12.636  1.00  0.61           C  
ATOM    408  NZ  LYS A  27       4.222  30.232  12.952  1.00  0.61           N  
ATOM    409  H   LYS A  27       6.541  28.581   7.831  1.00  0.61           H  
ATOM    410  HA  LYS A  27       4.626  26.489   7.746  1.00  0.61           H  
ATOM    411 1HB  LYS A  27       4.630  26.595  10.142  1.00  0.61           H  
ATOM    412 2HB  LYS A  27       6.257  27.024   9.625  1.00  0.61           H  
ATOM    413 1HG  LYS A  27       5.683  29.445   9.931  1.00  0.61           H  
ATOM    414 2HG  LYS A  27       4.107  28.938  10.538  1.00  0.61           H  
ATOM    415 1HD  LYS A  27       5.124  27.705  12.366  1.00  0.61           H  
ATOM    416 2HD  LYS A  27       6.733  28.146  11.769  1.00  0.61           H  
ATOM    417 1HE  LYS A  27       6.179  29.657  13.569  1.00  0.61           H  
ATOM    418 2HE  LYS A  27       6.124  30.571  12.051  1.00  0.61           H  
ATOM    419 1HZ  LYS A  27       4.249  31.094  13.466  1.00  0.61           H  
ATOM    420 2HZ  LYS A  27       3.666  30.393  12.087  1.00  0.61           H  
ATOM    421 3HZ  LYS A  27       3.760  29.531  13.499  1.00  0.61           H  
ATOM    422  N   ASP A  28       3.253  29.431   7.977  1.00  0.60           N  
ATOM    423  CA  ASP A  28       1.978  30.132   8.024  1.00  0.60           C  
ATOM    424  C   ASP A  28       1.281  30.167   6.665  1.00  0.60           C  
ATOM    425  O   ASP A  28       0.171  30.690   6.556  1.00  0.60           O  
ATOM    426  CB  ASP A  28       2.172  31.569   8.526  1.00  0.60           C  
ATOM    427  CG  ASP A  28       2.690  31.641   9.984  1.00  0.60           C  
ATOM    428  OD1 ASP A  28       2.512  30.697  10.729  1.00  0.60           O  
ATOM    429  OD2 ASP A  28       3.259  32.636  10.342  1.00  0.60           O  
ATOM    430  H   ASP A  28       4.102  29.949   7.789  1.00  0.60           H  
ATOM    431  HA  ASP A  28       1.326  29.608   8.723  1.00  0.60           H  
ATOM    432 1HB  ASP A  28       2.881  32.083   7.875  1.00  0.60           H  
ATOM    433 2HB  ASP A  28       1.224  32.105   8.463  1.00  0.60           H  
ATOM    434  N   LYS A  29       1.947  29.661   5.623  1.00  0.59           N  
ATOM    435  CA  LYS A  29       1.395  29.678   4.271  1.00  0.59           C  
ATOM    436  C   LYS A  29       1.112  28.274   3.763  1.00  0.59           C  
ATOM    437  O   LYS A  29       0.212  28.058   2.954  1.00  0.59           O  
ATOM    438  CB  LYS A  29       2.335  30.415   3.319  1.00  0.59           C  
ATOM    439  CG  LYS A  29       2.535  31.879   3.678  1.00  0.59           C  
ATOM    440  CD  LYS A  29       1.192  32.624   3.632  1.00  0.59           C  
ATOM    441  CE  LYS A  29       0.722  32.859   2.207  1.00  0.59           C  
ATOM    442  NZ  LYS A  29      -0.612  33.515   2.155  1.00  0.59           N  
ATOM    443  H   LYS A  29       2.852  29.223   5.765  1.00  0.59           H  
ATOM    444  HA  LYS A  29       0.444  30.213   4.289  1.00  0.59           H  
ATOM    445 1HB  LYS A  29       3.313  29.921   3.313  1.00  0.59           H  
ATOM    446 2HB  LYS A  29       1.928  30.365   2.313  1.00  0.59           H  
ATOM    447 1HG  LYS A  29       2.960  31.959   4.680  1.00  0.59           H  
ATOM    448 2HG  LYS A  29       3.224  32.338   2.971  1.00  0.59           H  
ATOM    449 1HD  LYS A  29       0.428  32.040   4.152  1.00  0.59           H  
ATOM    450 2HD  LYS A  29       1.289  33.584   4.134  1.00  0.59           H  
ATOM    451 1HE  LYS A  29       1.446  33.497   1.704  1.00  0.59           H  
ATOM    452 2HE  LYS A  29       0.659  31.906   1.682  1.00  0.59           H  
ATOM    453 1HZ  LYS A  29      -0.881  33.645   1.196  1.00  0.59           H  
ATOM    454 2HZ  LYS A  29      -1.300  32.881   2.593  1.00  0.59           H  
ATOM    455 3HZ  LYS A  29      -0.600  34.396   2.628  1.00  0.59           H  
ATOM    456  N   VAL A  30       1.898  27.307   4.205  1.00  0.58           N  
ATOM    457  CA  VAL A  30       1.712  25.958   3.705  1.00  0.58           C  
ATOM    458  C   VAL A  30       0.698  25.171   4.529  1.00  0.58           C  
ATOM    459  O   VAL A  30       0.871  24.983   5.736  1.00  0.58           O  
ATOM    460  CB  VAL A  30       3.054  25.224   3.721  1.00  0.58           C  
ATOM    461  CG1 VAL A  30       2.872  23.805   3.273  1.00  0.58           C  
ATOM    462  CG2 VAL A  30       4.061  25.950   2.808  1.00  0.58           C  
ATOM    463  H   VAL A  30       2.653  27.511   4.855  1.00  0.58           H  
ATOM    464  HA  VAL A  30       1.355  26.013   2.676  1.00  0.58           H  
ATOM    465  HB  VAL A  30       3.428  25.211   4.734  1.00  0.58           H  
ATOM    466 1HG1 VAL A  30       3.830  23.300   3.297  1.00  0.58           H  
ATOM    467 2HG1 VAL A  30       2.168  23.293   3.932  1.00  0.58           H  
ATOM    468 3HG1 VAL A  30       2.483  23.818   2.271  1.00  0.58           H  
ATOM    469 1HG2 VAL A  30       5.020  25.431   2.839  1.00  0.58           H  
ATOM    470 2HG2 VAL A  30       3.685  25.961   1.788  1.00  0.58           H  
ATOM    471 3HG2 VAL A  30       4.188  26.972   3.158  1.00  0.58           H  
ATOM    472  N   GLU A  31      -0.357  24.706   3.871  1.00  0.57           N  
ATOM    473  CA  GLU A  31      -1.389  23.932   4.531  1.00  0.57           C  
ATOM    474  C   GLU A  31      -1.309  22.473   4.120  1.00  0.57           C  
ATOM    475  O   GLU A  31      -1.465  22.139   2.945  1.00  0.57           O  
ATOM    476  CB  GLU A  31      -2.790  24.487   4.202  1.00  0.57           C  
ATOM    477  CG  GLU A  31      -3.953  23.742   4.884  1.00  0.57           C  
ATOM    478  CD  GLU A  31      -5.322  24.331   4.578  1.00  0.57           C  
ATOM    479  OE1 GLU A  31      -5.381  25.315   3.888  1.00  0.57           O  
ATOM    480  OE2 GLU A  31      -6.303  23.800   5.047  1.00  0.57           O  
ATOM    481  H   GLU A  31      -0.455  24.921   2.882  1.00  0.57           H  
ATOM    482  HA  GLU A  31      -1.248  23.998   5.604  1.00  0.57           H  
ATOM    483 1HB  GLU A  31      -2.843  25.537   4.494  1.00  0.57           H  
ATOM    484 2HB  GLU A  31      -2.949  24.442   3.121  1.00  0.57           H  
ATOM    485 1HG  GLU A  31      -3.941  22.703   4.548  1.00  0.57           H  
ATOM    486 2HG  GLU A  31      -3.789  23.743   5.960  1.00  0.57           H  
ATOM    487  N   VAL A  32      -1.058  21.584   5.068  1.00  0.56           N  
ATOM    488  CA  VAL A  32      -1.066  20.173   4.701  1.00  0.56           C  
ATOM    489  C   VAL A  32      -2.491  19.769   4.361  1.00  0.56           C  
ATOM    490  O   VAL A  32      -3.410  20.057   5.127  1.00  0.56           O  
ATOM    491  CB  VAL A  32      -0.492  19.293   5.828  1.00  0.56           C  
ATOM    492  CG1 VAL A  32      -0.677  17.827   5.488  1.00  0.56           C  
ATOM    493  CG2 VAL A  32       0.998  19.583   5.951  1.00  0.56           C  
ATOM    494  H   VAL A  32      -0.845  21.896   6.015  1.00  0.56           H  
ATOM    495  HA  VAL A  32      -0.450  20.029   3.817  1.00  0.56           H  
ATOM    496  HB  VAL A  32      -1.001  19.506   6.768  1.00  0.56           H  
ATOM    497 1HG1 VAL A  32      -0.255  17.215   6.271  1.00  0.56           H  
ATOM    498 2HG1 VAL A  32      -1.736  17.607   5.398  1.00  0.56           H  
ATOM    499 3HG1 VAL A  32      -0.186  17.609   4.546  1.00  0.56           H  
ATOM    500 1HG2 VAL A  32       1.434  18.968   6.739  1.00  0.56           H  
ATOM    501 2HG2 VAL A  32       1.481  19.356   5.002  1.00  0.56           H  
ATOM    502 3HG2 VAL A  32       1.142  20.631   6.181  1.00  0.56           H  
ATOM    503  N   VAL A  33      -2.683  19.116   3.214  1.00  0.55           N  
ATOM    504  CA  VAL A  33      -4.027  18.713   2.823  1.00  0.55           C  
ATOM    505  C   VAL A  33      -4.180  17.196   2.960  1.00  0.55           C  
ATOM    506  O   VAL A  33      -5.296  16.672   2.951  1.00  0.55           O  
ATOM    507  CB  VAL A  33      -4.376  19.190   1.388  1.00  0.55           C  
ATOM    508  CG1 VAL A  33      -4.285  20.730   1.304  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -3.497  18.587   0.407  1.00  0.55           C  
ATOM    510  H   VAL A  33      -1.888  18.899   2.624  1.00  0.55           H  
ATOM    511  HA  VAL A  33      -4.739  19.186   3.498  1.00  0.55           H  
ATOM    512  HB  VAL A  33      -5.403  18.903   1.174  1.00  0.55           H  
ATOM    513 1HG1 VAL A  33      -4.558  21.059   0.302  1.00  0.55           H  
ATOM    514 2HG1 VAL A  33      -4.961  21.181   2.034  1.00  0.55           H  
ATOM    515 3HG1 VAL A  33      -3.265  21.044   1.517  1.00  0.55           H  
ATOM    516 1HG2 VAL A  33      -3.776  18.920  -0.587  1.00  0.55           H  
ATOM    517 2HG2 VAL A  33      -2.508  18.891   0.616  1.00  0.55           H  
ATOM    518 3HG2 VAL A  33      -3.580  17.505   0.469  1.00  0.55           H  
ATOM    519  N   GLY A  34      -3.058  16.501   3.171  1.00  0.55           N  
ATOM    520  CA  GLY A  34      -3.102  15.065   3.438  1.00  0.55           C  
ATOM    521  C   GLY A  34      -1.729  14.411   3.577  1.00  0.55           C  
ATOM    522  O   GLY A  34      -0.730  14.873   3.023  1.00  0.55           O  
ATOM    523  H   GLY A  34      -2.165  16.985   3.101  1.00  0.55           H  
ATOM    524 1HA  GLY A  34      -3.673  14.894   4.351  1.00  0.55           H  
ATOM    525 2HA  GLY A  34      -3.650  14.574   2.635  1.00  0.55           H  
ATOM    526  N   VAL A  35      -1.692  13.319   4.336  1.00  0.55           N  
ATOM    527  CA  VAL A  35      -0.462  12.570   4.579  1.00  0.55           C  
ATOM    528  C   VAL A  35      -0.683  11.090   4.352  1.00  0.55           C  
ATOM    529  O   VAL A  35      -1.696  10.545   4.796  1.00  0.55           O  
ATOM    530  CB  VAL A  35       0.053  12.776   6.009  1.00  0.55           C  
ATOM    531  CG1 VAL A  35       1.323  11.990   6.231  1.00  0.55           C  
ATOM    532  CG2 VAL A  35       0.291  14.203   6.252  1.00  0.55           C  
ATOM    533  H   VAL A  35      -2.552  12.993   4.758  1.00  0.55           H  
ATOM    534  HA  VAL A  35       0.300  12.916   3.885  1.00  0.55           H  
ATOM    535  HB  VAL A  35      -0.674  12.396   6.704  1.00  0.55           H  
ATOM    536 1HG1 VAL A  35       1.639  12.146   7.253  1.00  0.55           H  
ATOM    537 2HG1 VAL A  35       1.153  10.932   6.070  1.00  0.55           H  
ATOM    538 3HG1 VAL A  35       2.094  12.337   5.544  1.00  0.55           H  
ATOM    539 1HG2 VAL A  35       0.643  14.283   7.236  1.00  0.55           H  
ATOM    540 2HG2 VAL A  35       1.017  14.574   5.568  1.00  0.55           H  
ATOM    541 3HG2 VAL A  35      -0.614  14.771   6.135  1.00  0.55           H  
ATOM    542  N   TYR A  36       0.250  10.452   3.654  1.00  0.56           N  
ATOM    543  CA  TYR A  36       0.146   9.032   3.380  1.00  0.56           C  
ATOM    544  C   TYR A  36       1.395   8.267   3.832  1.00  0.56           C  
ATOM    545  O   TYR A  36       2.517   8.759   3.691  1.00  0.56           O  
ATOM    546  CB  TYR A  36       0.032   8.855   1.886  1.00  0.56           C  
ATOM    547  CG  TYR A  36      -1.070   9.592   1.215  1.00  0.56           C  
ATOM    548  CD1 TYR A  36      -0.867  10.933   0.878  1.00  0.56           C  
ATOM    549  CD2 TYR A  36      -2.239   8.967   0.886  1.00  0.56           C  
ATOM    550  CE1 TYR A  36      -1.853  11.641   0.236  1.00  0.56           C  
ATOM    551  CE2 TYR A  36      -3.232   9.671   0.242  1.00  0.56           C  
ATOM    552  CZ  TYR A  36      -3.045  11.004  -0.082  1.00  0.56           C  
ATOM    553  OH  TYR A  36      -4.044  11.697  -0.730  1.00  0.56           O  
ATOM    554  H   TYR A  36       1.042  10.985   3.295  1.00  0.56           H  
ATOM    555  HA  TYR A  36      -0.714   8.630   3.902  1.00  0.56           H  
ATOM    556 1HB  TYR A  36       0.945   9.168   1.449  1.00  0.56           H  
ATOM    557 2HB  TYR A  36      -0.096   7.801   1.691  1.00  0.56           H  
ATOM    558  HD1 TYR A  36       0.078  11.424   1.131  1.00  0.56           H  
ATOM    559  HD2 TYR A  36      -2.382   7.918   1.133  1.00  0.56           H  
ATOM    560  HE1 TYR A  36      -1.695  12.688  -0.021  1.00  0.56           H  
ATOM    561  HE2 TYR A  36      -4.169   9.176  -0.018  1.00  0.56           H  
ATOM    562  HH  TYR A  36      -4.842  11.155  -0.744  1.00  0.56           H  
ATOM    563  N   LYS A  37       1.222   7.035   4.302  1.00  0.57           N  
ATOM    564  CA  LYS A  37       2.363   6.184   4.647  1.00  0.57           C  
ATOM    565  C   LYS A  37       2.741   5.278   3.488  1.00  0.57           C  
ATOM    566  O   LYS A  37       1.889   4.621   2.885  1.00  0.57           O  
ATOM    567  CB  LYS A  37       2.105   5.342   5.887  1.00  0.57           C  
ATOM    568  CG  LYS A  37       3.311   4.494   6.282  1.00  0.57           C  
ATOM    569  CD  LYS A  37       3.059   3.689   7.540  1.00  0.57           C  
ATOM    570  CE  LYS A  37       4.279   2.848   7.898  1.00  0.57           C  
ATOM    571  NZ  LYS A  37       4.062   2.040   9.135  1.00  0.57           N  
ATOM    572  H   LYS A  37       0.276   6.683   4.411  1.00  0.57           H  
ATOM    573  HA  LYS A  37       3.225   6.819   4.849  1.00  0.57           H  
ATOM    574 1HB  LYS A  37       1.892   5.990   6.720  1.00  0.57           H  
ATOM    575 2HB  LYS A  37       1.243   4.692   5.728  1.00  0.57           H  
ATOM    576 1HG  LYS A  37       3.557   3.808   5.475  1.00  0.57           H  
ATOM    577 2HG  LYS A  37       4.171   5.149   6.443  1.00  0.57           H  
ATOM    578 1HD  LYS A  37       2.835   4.361   8.361  1.00  0.57           H  
ATOM    579 2HD  LYS A  37       2.203   3.033   7.388  1.00  0.57           H  
ATOM    580 1HE  LYS A  37       4.501   2.174   7.070  1.00  0.57           H  
ATOM    581 2HE  LYS A  37       5.132   3.510   8.053  1.00  0.57           H  
ATOM    582 1HZ  LYS A  37       4.894   1.502   9.329  1.00  0.57           H  
ATOM    583 2HZ  LYS A  37       3.868   2.654   9.920  1.00  0.57           H  
ATOM    584 3HZ  LYS A  37       3.280   1.418   8.997  1.00  0.57           H  
ATOM    585  N   ILE A  38       4.016   5.240   3.151  1.00  0.59           N  
ATOM    586  CA  ILE A  38       4.431   4.444   2.015  1.00  0.59           C  
ATOM    587  C   ILE A  38       4.751   3.006   2.379  1.00  0.59           C  
ATOM    588  O   ILE A  38       5.905   2.633   2.596  1.00  0.59           O  
ATOM    589  CB  ILE A  38       5.645   5.123   1.404  1.00  0.59           C  
ATOM    590  CG1 ILE A  38       5.212   6.567   1.035  1.00  0.59           C  
ATOM    591  CG2 ILE A  38       6.157   4.359   0.227  1.00  0.59           C  
ATOM    592  CD1 ILE A  38       6.282   7.483   0.610  1.00  0.59           C  
ATOM    593  H   ILE A  38       4.709   5.780   3.672  1.00  0.59           H  
ATOM    594  HA  ILE A  38       3.627   4.439   1.283  1.00  0.59           H  
ATOM    595  HB  ILE A  38       6.437   5.197   2.153  1.00  0.59           H  
ATOM    596 1HG1 ILE A  38       4.507   6.506   0.240  1.00  0.59           H  
ATOM    597 2HG1 ILE A  38       4.725   7.012   1.905  1.00  0.59           H  
ATOM    598 1HG2 ILE A  38       7.022   4.877  -0.185  1.00  0.59           H  
ATOM    599 2HG2 ILE A  38       6.451   3.359   0.536  1.00  0.59           H  
ATOM    600 3HG2 ILE A  38       5.380   4.284  -0.531  1.00  0.59           H  
ATOM    601 1HD1 ILE A  38       5.847   8.449   0.385  1.00  0.59           H  
ATOM    602 2HD1 ILE A  38       7.010   7.592   1.404  1.00  0.59           H  
ATOM    603 3HD1 ILE A  38       6.752   7.085  -0.271  1.00  0.59           H  
ATOM    604  N   VAL A  39       3.735   2.154   2.366  1.00  0.61           N  
ATOM    605  CA  VAL A  39       3.967   0.804   2.861  1.00  0.61           C  
ATOM    606  C   VAL A  39       4.422  -0.177   1.790  1.00  0.61           C  
ATOM    607  O   VAL A  39       3.679  -1.070   1.378  1.00  0.61           O  
ATOM    608  CB  VAL A  39       2.691   0.242   3.512  1.00  0.61           C  
ATOM    609  CG1 VAL A  39       3.000  -1.101   4.148  1.00  0.61           C  
ATOM    610  CG2 VAL A  39       2.149   1.250   4.522  1.00  0.61           C  
ATOM    611  H   VAL A  39       2.791   2.481   2.131  1.00  0.61           H  
ATOM    612  HA  VAL A  39       4.745   0.854   3.626  1.00  0.61           H  
ATOM    613  HB  VAL A  39       1.948   0.066   2.753  1.00  0.61           H  
ATOM    614 1HG1 VAL A  39       2.095  -1.511   4.594  1.00  0.61           H  
ATOM    615 2HG1 VAL A  39       3.374  -1.787   3.388  1.00  0.61           H  
ATOM    616 3HG1 VAL A  39       3.760  -0.972   4.921  1.00  0.61           H  
ATOM    617 1HG2 VAL A  39       1.238   0.861   4.977  1.00  0.61           H  
ATOM    618 2HG2 VAL A  39       2.894   1.419   5.288  1.00  0.61           H  
ATOM    619 3HG2 VAL A  39       1.923   2.191   4.011  1.00  0.61           H  
ATOM    620  N   ASN A  40       5.674  -0.032   1.386  1.00  0.62           N  
ATOM    621  CA  ASN A  40       6.294  -0.970   0.454  1.00  0.62           C  
ATOM    622  C   ASN A  40       7.272  -1.849   1.211  1.00  0.62           C  
ATOM    623  O   ASN A  40       8.450  -1.508   1.337  1.00  0.62           O  
ATOM    624  CB  ASN A  40       6.981  -0.289  -0.714  1.00  0.62           C  
ATOM    625  CG  ASN A  40       7.585  -1.345  -1.663  1.00  0.62           C  
ATOM    626  OD1 ASN A  40       7.945  -2.437  -1.197  1.00  0.62           O  
ATOM    627  ND2 ASN A  40       7.720  -1.065  -2.926  1.00  0.62           N  
ATOM    628  H   ASN A  40       6.182   0.761   1.780  1.00  0.62           H  
ATOM    629  HA  ASN A  40       5.522  -1.626   0.049  1.00  0.62           H  
ATOM    630 1HB  ASN A  40       6.263   0.323  -1.268  1.00  0.62           H  
ATOM    631 2HB  ASN A  40       7.767   0.372  -0.350  1.00  0.62           H  
ATOM    632 1HD2 ASN A  40       8.118  -1.734  -3.550  1.00  0.62           H  
ATOM    633 2HD2 ASN A  40       7.473  -0.167  -3.300  1.00  0.62           H  
ATOM    634  N   GLU A  41       6.807  -3.004   1.666  1.00  0.63           N  
ATOM    635  CA  GLU A  41       7.636  -3.856   2.509  1.00  0.63           C  
ATOM    636  C   GLU A  41       8.919  -4.334   1.828  1.00  0.63           C  
ATOM    637  O   GLU A  41       9.962  -4.432   2.467  1.00  0.63           O  
ATOM    638  CB  GLU A  41       6.831  -5.065   2.984  1.00  0.63           C  
ATOM    639  CG  GLU A  41       5.722  -4.727   3.983  1.00  0.63           C  
ATOM    640  CD  GLU A  41       4.901  -5.931   4.400  1.00  0.63           C  
ATOM    641  OE1 GLU A  41       5.087  -6.982   3.832  1.00  0.63           O  
ATOM    642  OE2 GLU A  41       4.093  -5.795   5.290  1.00  0.63           O  
ATOM    643  H   GLU A  41       5.844  -3.255   1.484  1.00  0.63           H  
ATOM    644  HA  GLU A  41       7.922  -3.274   3.389  1.00  0.63           H  
ATOM    645 1HB  GLU A  41       6.376  -5.557   2.124  1.00  0.63           H  
ATOM    646 2HB  GLU A  41       7.503  -5.784   3.454  1.00  0.63           H  
ATOM    647 1HG  GLU A  41       6.173  -4.282   4.871  1.00  0.63           H  
ATOM    648 2HG  GLU A  41       5.064  -3.981   3.536  1.00  0.63           H  
ATOM    649  N   GLU A  42       8.879  -4.627   0.527  1.00  0.63           N  
ATOM    650  CA  GLU A  42      10.104  -5.116  -0.102  1.00  0.63           C  
ATOM    651  C   GLU A  42      11.166  -4.020  -0.146  1.00  0.63           C  
ATOM    652  O   GLU A  42      12.354  -4.279   0.069  1.00  0.63           O  
ATOM    653  CB  GLU A  42       9.824  -5.635  -1.510  1.00  0.63           C  
ATOM    654  CG  GLU A  42       8.970  -6.920  -1.565  1.00  0.63           C  
ATOM    655  CD  GLU A  42       9.614  -8.114  -0.886  1.00  0.63           C  
ATOM    656  OE1 GLU A  42      10.745  -8.413  -1.178  1.00  0.63           O  
ATOM    657  OE2 GLU A  42       8.962  -8.728  -0.058  1.00  0.63           O  
ATOM    658  H   GLU A  42       8.024  -4.510  -0.001  1.00  0.63           H  
ATOM    659  HA  GLU A  42      10.494  -5.936   0.494  1.00  0.63           H  
ATOM    660 1HB  GLU A  42       9.302  -4.864  -2.079  1.00  0.63           H  
ATOM    661 2HB  GLU A  42      10.767  -5.834  -2.018  1.00  0.63           H  
ATOM    662 1HG  GLU A  42       8.015  -6.717  -1.081  1.00  0.63           H  
ATOM    663 2HG  GLU A  42       8.772  -7.165  -2.608  1.00  0.63           H  
ATOM    664  N   LEU A  43      10.730  -2.786  -0.387  1.00  0.63           N  
ATOM    665  CA  LEU A  43      11.645  -1.657  -0.455  1.00  0.63           C  
ATOM    666  C   LEU A  43      12.205  -1.403   0.941  1.00  0.63           C  
ATOM    667  O   LEU A  43      13.413  -1.178   1.109  1.00  0.63           O  
ATOM    668  CB  LEU A  43      10.915  -0.427  -0.984  1.00  0.63           C  
ATOM    669  CG  LEU A  43      11.706   0.841  -1.232  1.00  0.63           C  
ATOM    670  CD1 LEU A  43      12.771   0.594  -2.287  1.00  0.63           C  
ATOM    671  CD2 LEU A  43      10.722   1.953  -1.643  1.00  0.63           C  
ATOM    672  H   LEU A  43       9.733  -2.636  -0.543  1.00  0.63           H  
ATOM    673  HA  LEU A  43      12.467  -1.906  -1.125  1.00  0.63           H  
ATOM    674 1HB  LEU A  43      10.448  -0.693  -1.927  1.00  0.63           H  
ATOM    675 2HB  LEU A  43      10.129  -0.179  -0.274  1.00  0.63           H  
ATOM    676  HG  LEU A  43      12.215   1.116  -0.349  1.00  0.63           H  
ATOM    677 1HD1 LEU A  43      13.343   1.506  -2.452  1.00  0.63           H  
ATOM    678 2HD1 LEU A  43      13.441  -0.198  -1.954  1.00  0.63           H  
ATOM    679 3HD1 LEU A  43      12.292   0.297  -3.222  1.00  0.63           H  
ATOM    680 1HD2 LEU A  43      11.261   2.866  -1.803  1.00  0.63           H  
ATOM    681 2HD2 LEU A  43      10.207   1.666  -2.559  1.00  0.63           H  
ATOM    682 3HD2 LEU A  43       9.986   2.108  -0.852  1.00  0.63           H  
ATOM    683  N   GLU A  44      11.322  -1.452   1.954  1.00  0.62           N  
ATOM    684  CA  GLU A  44      11.752  -1.224   3.326  1.00  0.62           C  
ATOM    685  C   GLU A  44      12.775  -2.272   3.745  1.00  0.62           C  
ATOM    686  O   GLU A  44      13.790  -1.944   4.358  1.00  0.62           O  
ATOM    687  CB  GLU A  44      10.567  -1.285   4.306  1.00  0.62           C  
ATOM    688  CG  GLU A  44       9.560  -0.127   4.244  1.00  0.62           C  
ATOM    689  CD  GLU A  44       8.382  -0.308   5.189  1.00  0.62           C  
ATOM    690  OE1 GLU A  44       8.204  -1.392   5.692  1.00  0.62           O  
ATOM    691  OE2 GLU A  44       7.686   0.652   5.434  1.00  0.62           O  
ATOM    692  H   GLU A  44      10.337  -1.638   1.756  1.00  0.62           H  
ATOM    693  HA  GLU A  44      12.219  -0.243   3.383  1.00  0.62           H  
ATOM    694 1HB  GLU A  44      10.014  -2.205   4.128  1.00  0.62           H  
ATOM    695 2HB  GLU A  44      10.950  -1.333   5.324  1.00  0.62           H  
ATOM    696 1HG  GLU A  44      10.048   0.778   4.506  1.00  0.62           H  
ATOM    697 2HG  GLU A  44       9.198  -0.021   3.227  1.00  0.62           H  
ATOM    698  N   LYS A  45      12.553  -3.534   3.370  1.00  0.61           N  
ATOM    699  CA  LYS A  45      13.509  -4.570   3.723  1.00  0.61           C  
ATOM    700  C   LYS A  45      14.855  -4.337   3.055  1.00  0.61           C  
ATOM    701  O   LYS A  45      15.893  -4.470   3.699  1.00  0.61           O  
ATOM    702  CB  LYS A  45      12.966  -5.958   3.383  1.00  0.61           C  
ATOM    703  CG  LYS A  45      11.849  -6.449   4.315  1.00  0.61           C  
ATOM    704  CD  LYS A  45      11.470  -7.890   4.016  1.00  0.61           C  
ATOM    705  CE  LYS A  45      10.727  -7.976   2.696  1.00  0.61           C  
ATOM    706  NZ  LYS A  45      10.215  -9.346   2.408  1.00  0.61           N  
ATOM    707  H   LYS A  45      11.696  -3.780   2.873  1.00  0.61           H  
ATOM    708  HA  LYS A  45      13.667  -4.531   4.802  1.00  0.61           H  
ATOM    709 1HB  LYS A  45      12.561  -5.941   2.366  1.00  0.61           H  
ATOM    710 2HB  LYS A  45      13.776  -6.685   3.403  1.00  0.61           H  
ATOM    711 1HG  LYS A  45      12.193  -6.382   5.346  1.00  0.61           H  
ATOM    712 2HG  LYS A  45      10.974  -5.819   4.210  1.00  0.61           H  
ATOM    713 1HD  LYS A  45      12.369  -8.504   3.960  1.00  0.61           H  
ATOM    714 2HD  LYS A  45      10.832  -8.275   4.810  1.00  0.61           H  
ATOM    715 1HE  LYS A  45       9.884  -7.283   2.717  1.00  0.61           H  
ATOM    716 2HE  LYS A  45      11.403  -7.682   1.893  1.00  0.61           H  
ATOM    717 1HZ  LYS A  45       9.733  -9.297   1.495  1.00  0.61           H  
ATOM    718 2HZ  LYS A  45      10.977 -10.000   2.354  1.00  0.61           H  
ATOM    719 3HZ  LYS A  45       9.568  -9.631   3.119  1.00  0.61           H  
ATOM    720  N   LYS A  46      14.866  -3.917   1.787  1.00  0.61           N  
ATOM    721  CA  LYS A  46      16.155  -3.684   1.141  1.00  0.61           C  
ATOM    722  C   LYS A  46      16.920  -2.577   1.859  1.00  0.61           C  
ATOM    723  O   LYS A  46      18.130  -2.687   2.090  1.00  0.61           O  
ATOM    724  CB  LYS A  46      15.957  -3.311  -0.329  1.00  0.61           C  
ATOM    725  CG  LYS A  46      15.496  -4.455  -1.220  1.00  0.61           C  
ATOM    726  CD  LYS A  46      15.283  -3.986  -2.655  1.00  0.61           C  
ATOM    727  CE  LYS A  46      14.799  -5.122  -3.540  1.00  0.61           C  
ATOM    728  NZ  LYS A  46      14.555  -4.670  -4.937  1.00  0.61           N  
ATOM    729  H   LYS A  46      13.994  -3.810   1.263  1.00  0.61           H  
ATOM    730  HA  LYS A  46      16.745  -4.598   1.201  1.00  0.61           H  
ATOM    731 1HB  LYS A  46      15.206  -2.520  -0.397  1.00  0.61           H  
ATOM    732 2HB  LYS A  46      16.890  -2.914  -0.736  1.00  0.61           H  
ATOM    733 1HG  LYS A  46      16.251  -5.241  -1.217  1.00  0.61           H  
ATOM    734 2HG  LYS A  46      14.570  -4.869  -0.836  1.00  0.61           H  
ATOM    735 1HD  LYS A  46      14.540  -3.186  -2.664  1.00  0.61           H  
ATOM    736 2HD  LYS A  46      16.223  -3.592  -3.055  1.00  0.61           H  
ATOM    737 1HE  LYS A  46      15.551  -5.909  -3.550  1.00  0.61           H  
ATOM    738 2HE  LYS A  46      13.870  -5.523  -3.130  1.00  0.61           H  
ATOM    739 1HZ  LYS A  46      14.236  -5.450  -5.494  1.00  0.61           H  
ATOM    740 2HZ  LYS A  46      13.851  -3.946  -4.937  1.00  0.61           H  
ATOM    741 3HZ  LYS A  46      15.415  -4.306  -5.327  1.00  0.61           H  
ATOM    742  N   PHE A  47      16.195  -1.536   2.266  1.00  0.60           N  
ATOM    743  CA  PHE A  47      16.773  -0.411   2.982  1.00  0.60           C  
ATOM    744  C   PHE A  47      17.387  -0.871   4.297  1.00  0.60           C  
ATOM    745  O   PHE A  47      18.541  -0.550   4.602  1.00  0.60           O  
ATOM    746  CB  PHE A  47      15.691   0.614   3.259  1.00  0.60           C  
ATOM    747  CG  PHE A  47      16.099   1.861   3.983  1.00  0.60           C  
ATOM    748  CD1 PHE A  47      16.694   2.899   3.297  1.00  0.60           C  
ATOM    749  CD2 PHE A  47      15.852   2.017   5.344  1.00  0.60           C  
ATOM    750  CE1 PHE A  47      17.020   4.053   3.939  1.00  0.60           C  
ATOM    751  CE2 PHE A  47      16.192   3.185   5.990  1.00  0.60           C  
ATOM    752  CZ  PHE A  47      16.775   4.202   5.277  1.00  0.60           C  
ATOM    753  H   PHE A  47      15.199  -1.512   2.035  1.00  0.60           H  
ATOM    754  HA  PHE A  47      17.552   0.039   2.364  1.00  0.60           H  
ATOM    755 1HB  PHE A  47      15.230   0.904   2.315  1.00  0.60           H  
ATOM    756 2HB  PHE A  47      14.917   0.146   3.846  1.00  0.60           H  
ATOM    757  HD1 PHE A  47      16.892   2.796   2.225  1.00  0.60           H  
ATOM    758  HD2 PHE A  47      15.375   1.201   5.901  1.00  0.60           H  
ATOM    759  HE1 PHE A  47      17.485   4.865   3.385  1.00  0.60           H  
ATOM    760  HE2 PHE A  47      15.995   3.298   7.056  1.00  0.60           H  
ATOM    761  HZ  PHE A  47      17.051   5.128   5.765  1.00  0.60           H  
ATOM    762  N   GLU A  48      16.624  -1.646   5.078  1.00  0.60           N  
ATOM    763  CA  GLU A  48      17.118  -2.091   6.373  1.00  0.60           C  
ATOM    764  C   GLU A  48      18.323  -3.021   6.197  1.00  0.60           C  
ATOM    765  O   GLU A  48      19.278  -2.962   6.980  1.00  0.60           O  
ATOM    766  CB  GLU A  48      16.020  -2.817   7.165  1.00  0.60           C  
ATOM    767  CG  GLU A  48      14.804  -1.947   7.635  1.00  0.60           C  
ATOM    768  CD  GLU A  48      15.107  -0.783   8.580  1.00  0.60           C  
ATOM    769  OE1 GLU A  48      15.785  -0.963   9.573  1.00  0.60           O  
ATOM    770  OE2 GLU A  48      14.603   0.286   8.313  1.00  0.60           O  
ATOM    771  H   GLU A  48      15.682  -1.899   4.776  1.00  0.60           H  
ATOM    772  HA  GLU A  48      17.435  -1.216   6.939  1.00  0.60           H  
ATOM    773 1HB  GLU A  48      15.615  -3.620   6.544  1.00  0.60           H  
ATOM    774 2HB  GLU A  48      16.460  -3.283   8.047  1.00  0.60           H  
ATOM    775 1HG  GLU A  48      14.331  -1.533   6.751  1.00  0.60           H  
ATOM    776 2HG  GLU A  48      14.082  -2.609   8.110  1.00  0.60           H  
ATOM    777  N   GLU A  49      18.319  -3.859   5.153  1.00  0.60           N  
ATOM    778  CA  GLU A  49      19.460  -4.741   4.948  1.00  0.60           C  
ATOM    779  C   GLU A  49      20.705  -3.923   4.609  1.00  0.60           C  
ATOM    780  O   GLU A  49      21.795  -4.227   5.103  1.00  0.60           O  
ATOM    781  CB  GLU A  49      19.177  -5.787   3.860  1.00  0.60           C  
ATOM    782  CG  GLU A  49      18.140  -6.883   4.248  1.00  0.60           C  
ATOM    783  CD  GLU A  49      18.571  -7.783   5.401  1.00  0.60           C  
ATOM    784  OE1 GLU A  49      19.653  -8.316   5.350  1.00  0.60           O  
ATOM    785  OE2 GLU A  49      17.804  -7.934   6.343  1.00  0.60           O  
ATOM    786  H   GLU A  49      17.514  -3.903   4.525  1.00  0.60           H  
ATOM    787  HA  GLU A  49      19.653  -5.271   5.875  1.00  0.60           H  
ATOM    788 1HB  GLU A  49      18.793  -5.279   2.973  1.00  0.60           H  
ATOM    789 2HB  GLU A  49      20.105  -6.280   3.578  1.00  0.60           H  
ATOM    790 1HG  GLU A  49      17.218  -6.393   4.538  1.00  0.60           H  
ATOM    791 2HG  GLU A  49      17.929  -7.493   3.372  1.00  0.60           H  
ATOM    792  N   LEU A  50      20.545  -2.845   3.827  1.00  0.60           N  
ATOM    793  CA  LEU A  50      21.678  -1.985   3.509  1.00  0.60           C  
ATOM    794  C   LEU A  50      22.167  -1.299   4.773  1.00  0.60           C  
ATOM    795  O   LEU A  50      23.369  -1.207   5.010  1.00  0.60           O  
ATOM    796  CB  LEU A  50      21.347  -0.967   2.413  1.00  0.60           C  
ATOM    797  CG  LEU A  50      22.527  -0.018   2.034  1.00  0.60           C  
ATOM    798  CD1 LEU A  50      23.725  -0.844   1.609  1.00  0.60           C  
ATOM    799  CD2 LEU A  50      22.104   0.896   0.879  1.00  0.60           C  
ATOM    800  H   LEU A  50      19.628  -2.645   3.421  1.00  0.60           H  
ATOM    801  HA  LEU A  50      22.486  -2.612   3.133  1.00  0.60           H  
ATOM    802 1HB  LEU A  50      21.041  -1.505   1.516  1.00  0.60           H  
ATOM    803 2HB  LEU A  50      20.505  -0.356   2.745  1.00  0.60           H  
ATOM    804  HG  LEU A  50      22.804   0.577   2.899  1.00  0.60           H  
ATOM    805 1HD1 LEU A  50      24.552  -0.184   1.351  1.00  0.60           H  
ATOM    806 2HD1 LEU A  50      24.029  -1.496   2.426  1.00  0.60           H  
ATOM    807 3HD1 LEU A  50      23.460  -1.452   0.745  1.00  0.60           H  
ATOM    808 1HD2 LEU A  50      22.925   1.556   0.615  1.00  0.60           H  
ATOM    809 2HD2 LEU A  50      21.833   0.289   0.016  1.00  0.60           H  
ATOM    810 3HD2 LEU A  50      21.254   1.477   1.176  1.00  0.60           H  
ATOM    811  N   LYS A  51      21.246  -0.817   5.601  1.00  0.61           N  
ATOM    812  CA  LYS A  51      21.642  -0.177   6.847  1.00  0.61           C  
ATOM    813  C   LYS A  51      22.558  -1.114   7.627  1.00  0.61           C  
ATOM    814  O   LYS A  51      23.639  -0.712   8.068  1.00  0.61           O  
ATOM    815  CB  LYS A  51      20.416   0.148   7.693  1.00  0.61           C  
ATOM    816  CG  LYS A  51      20.682   0.880   8.994  1.00  0.61           C  
ATOM    817  CD  LYS A  51      19.384   0.998   9.785  1.00  0.61           C  
ATOM    818  CE  LYS A  51      19.043  -0.352  10.430  1.00  0.61           C  
ATOM    819  NZ  LYS A  51      17.776  -0.311  11.235  1.00  0.61           N  
ATOM    820  H   LYS A  51      20.258  -0.890   5.357  1.00  0.61           H  
ATOM    821  HA  LYS A  51      22.194   0.736   6.626  1.00  0.61           H  
ATOM    822 1HB  LYS A  51      19.707   0.725   7.101  1.00  0.61           H  
ATOM    823 2HB  LYS A  51      19.918  -0.775   7.958  1.00  0.61           H  
ATOM    824 1HG  LYS A  51      21.413   0.319   9.581  1.00  0.61           H  
ATOM    825 2HG  LYS A  51      21.082   1.874   8.796  1.00  0.61           H  
ATOM    826 1HD  LYS A  51      19.489   1.755  10.562  1.00  0.61           H  
ATOM    827 2HD  LYS A  51      18.569   1.288   9.115  1.00  0.61           H  
ATOM    828 1HE  LYS A  51      18.940  -1.112   9.649  1.00  0.61           H  
ATOM    829 2HE  LYS A  51      19.866  -0.630  11.087  1.00  0.61           H  
ATOM    830 1HZ  LYS A  51      17.611  -1.219  11.634  1.00  0.61           H  
ATOM    831 2HZ  LYS A  51      17.840   0.372  11.965  1.00  0.61           H  
ATOM    832 3HZ  LYS A  51      16.985  -0.091  10.624  1.00  0.61           H  
ATOM    833  N   LYS A  52      22.127  -2.376   7.785  1.00  0.63           N  
ATOM    834  CA  LYS A  52      22.910  -3.368   8.514  1.00  0.63           C  
ATOM    835  C   LYS A  52      24.252  -3.656   7.837  1.00  0.63           C  
ATOM    836  O   LYS A  52      25.272  -3.799   8.514  1.00  0.63           O  
ATOM    837  CB  LYS A  52      22.107  -4.656   8.680  1.00  0.63           C  
ATOM    838  CG  LYS A  52      20.935  -4.540   9.664  1.00  0.63           C  
ATOM    839  CD  LYS A  52      20.307  -5.901   9.939  1.00  0.63           C  
ATOM    840  CE  LYS A  52      19.551  -6.394   8.721  1.00  0.63           C  
ATOM    841  NZ  LYS A  52      18.843  -7.687   8.964  1.00  0.63           N  
ATOM    842  H   LYS A  52      21.221  -2.645   7.393  1.00  0.63           H  
ATOM    843  HA  LYS A  52      23.120  -2.969   9.507  1.00  0.63           H  
ATOM    844 1HB  LYS A  52      21.695  -4.946   7.709  1.00  0.63           H  
ATOM    845 2HB  LYS A  52      22.762  -5.457   9.014  1.00  0.63           H  
ATOM    846 1HG  LYS A  52      21.288  -4.107  10.601  1.00  0.63           H  
ATOM    847 2HG  LYS A  52      20.179  -3.877   9.240  1.00  0.63           H  
ATOM    848 1HD  LYS A  52      21.083  -6.621  10.194  1.00  0.63           H  
ATOM    849 2HD  LYS A  52      19.615  -5.821  10.776  1.00  0.63           H  
ATOM    850 1HE  LYS A  52      18.818  -5.641   8.426  1.00  0.63           H  
ATOM    851 2HE  LYS A  52      20.257  -6.535   7.901  1.00  0.63           H  
ATOM    852 1HZ  LYS A  52      18.369  -7.938   8.081  1.00  0.63           H  
ATOM    853 2HZ  LYS A  52      19.504  -8.404   9.207  1.00  0.63           H  
ATOM    854 3HZ  LYS A  52      18.166  -7.585   9.697  1.00  0.63           H  
ATOM    855  N   GLU A  53      24.283  -3.716   6.502  1.00  0.66           N  
ATOM    856  CA  GLU A  53      25.559  -3.940   5.829  1.00  0.66           C  
ATOM    857  C   GLU A  53      26.524  -2.817   6.171  1.00  0.66           C  
ATOM    858  O   GLU A  53      27.693  -3.052   6.499  1.00  0.66           O  
ATOM    859  CB  GLU A  53      25.392  -4.010   4.306  1.00  0.66           C  
ATOM    860  CG  GLU A  53      26.712  -4.223   3.550  1.00  0.66           C  
ATOM    861  CD  GLU A  53      26.574  -4.334   2.029  1.00  0.66           C  
ATOM    862  OE1 GLU A  53      25.477  -4.312   1.520  1.00  0.66           O  
ATOM    863  OE2 GLU A  53      27.601  -4.410   1.382  1.00  0.66           O  
ATOM    864  H   GLU A  53      23.423  -3.627   5.960  1.00  0.66           H  
ATOM    865  HA  GLU A  53      25.981  -4.879   6.184  1.00  0.66           H  
ATOM    866 1HB  GLU A  53      24.703  -4.813   4.048  1.00  0.66           H  
ATOM    867 2HB  GLU A  53      24.955  -3.081   3.954  1.00  0.66           H  
ATOM    868 1HG  GLU A  53      27.364  -3.381   3.778  1.00  0.66           H  
ATOM    869 2HG  GLU A  53      27.191  -5.124   3.931  1.00  0.66           H  
ATOM    870  N   LEU A  54      26.029  -1.587   6.113  1.00  0.71           N  
ATOM    871  CA  LEU A  54      26.868  -0.442   6.378  1.00  0.71           C  
ATOM    872  C   LEU A  54      27.351  -0.467   7.827  1.00  0.71           C  
ATOM    873  O   LEU A  54      28.510  -0.156   8.100  1.00  0.71           O  
ATOM    874  CB  LEU A  54      26.097   0.837   6.062  1.00  0.71           C  
ATOM    875  CG  LEU A  54      25.751   1.030   4.564  1.00  0.71           C  
ATOM    876  CD1 LEU A  54      24.865   2.270   4.406  1.00  0.71           C  
ATOM    877  CD2 LEU A  54      27.021   1.118   3.759  1.00  0.71           C  
ATOM    878  H   LEU A  54      25.051  -1.451   5.850  1.00  0.71           H  
ATOM    879  HA  LEU A  54      27.736  -0.492   5.722  1.00  0.71           H  
ATOM    880 1HB  LEU A  54      25.158   0.813   6.608  1.00  0.71           H  
ATOM    881 2HB  LEU A  54      26.678   1.697   6.398  1.00  0.71           H  
ATOM    882  HG  LEU A  54      25.186   0.179   4.214  1.00  0.71           H  
ATOM    883 1HD1 LEU A  54      24.599   2.399   3.358  1.00  0.71           H  
ATOM    884 2HD1 LEU A  54      23.963   2.137   4.997  1.00  0.71           H  
ATOM    885 3HD1 LEU A  54      25.409   3.152   4.755  1.00  0.71           H  
ATOM    886 1HD2 LEU A  54      26.776   1.244   2.705  1.00  0.71           H  
ATOM    887 2HD2 LEU A  54      27.609   1.972   4.097  1.00  0.71           H  
ATOM    888 3HD2 LEU A  54      27.599   0.206   3.892  1.00  0.71           H  
ATOM    889  N   GLU A  55      26.477  -0.881   8.759  1.00  0.78           N  
ATOM    890  CA  GLU A  55      26.868  -0.986  10.164  1.00  0.78           C  
ATOM    891  C   GLU A  55      27.986  -1.998  10.351  1.00  0.78           C  
ATOM    892  O   GLU A  55      28.911  -1.769  11.128  1.00  0.78           O  
ATOM    893  CB  GLU A  55      25.672  -1.323  11.062  1.00  0.78           C  
ATOM    894  CG  GLU A  55      26.033  -1.354  12.548  1.00  0.78           C  
ATOM    895  CD  GLU A  55      24.873  -1.560  13.512  1.00  0.78           C  
ATOM    896  OE1 GLU A  55      23.750  -1.655  13.084  1.00  0.78           O  
ATOM    897  OE2 GLU A  55      25.142  -1.626  14.703  1.00  0.78           O  
ATOM    898  H   GLU A  55      25.519  -1.099   8.485  1.00  0.78           H  
ATOM    899  HA  GLU A  55      27.273  -0.043  10.490  1.00  0.78           H  
ATOM    900 1HB  GLU A  55      24.879  -0.589  10.907  1.00  0.78           H  
ATOM    901 2HB  GLU A  55      25.275  -2.299  10.786  1.00  0.78           H  
ATOM    902 1HG  GLU A  55      26.768  -2.144  12.707  1.00  0.78           H  
ATOM    903 2HG  GLU A  55      26.504  -0.416  12.775  1.00  0.78           H  
ATOM    904  N   LYS A  56      27.916  -3.118   9.640  1.00  0.88           N  
ATOM    905  CA  LYS A  56      28.967  -4.116   9.738  1.00  0.88           C  
ATOM    906  C   LYS A  56      30.288  -3.589   9.162  1.00  0.88           C  
ATOM    907  O   LYS A  56      31.364  -3.877   9.690  1.00  0.88           O  
ATOM    908  CB  LYS A  56      28.542  -5.400   9.028  1.00  0.88           C  
ATOM    909  CG  LYS A  56      27.429  -6.168   9.743  1.00  0.88           C  
ATOM    910  CD  LYS A  56      27.021  -7.409   8.966  1.00  0.88           C  
ATOM    911  CE  LYS A  56      25.902  -8.162   9.668  1.00  0.88           C  
ATOM    912  NZ  LYS A  56      25.475  -9.364   8.899  1.00  0.88           N  
ATOM    913  H   LYS A  56      27.109  -3.281   9.035  1.00  0.88           H  
ATOM    914  HA  LYS A  56      29.128  -4.340  10.792  1.00  0.88           H  
ATOM    915 1HB  LYS A  56      28.183  -5.151   8.026  1.00  0.88           H  
ATOM    916 2HB  LYS A  56      29.401  -6.057   8.916  1.00  0.88           H  
ATOM    917 1HG  LYS A  56      27.772  -6.465  10.734  1.00  0.88           H  
ATOM    918 2HG  LYS A  56      26.562  -5.519   9.860  1.00  0.88           H  
ATOM    919 1HD  LYS A  56      26.679  -7.111   7.972  1.00  0.88           H  
ATOM    920 2HD  LYS A  56      27.880  -8.069   8.855  1.00  0.88           H  
ATOM    921 1HE  LYS A  56      26.246  -8.475  10.653  1.00  0.88           H  
ATOM    922 2HE  LYS A  56      25.045  -7.495   9.788  1.00  0.88           H  
ATOM    923 1HZ  LYS A  56      24.733  -9.837   9.395  1.00  0.88           H  
ATOM    924 2HZ  LYS A  56      25.144  -9.080   7.988  1.00  0.88           H  
ATOM    925 3HZ  LYS A  56      26.259  -9.991   8.791  1.00  0.88           H  
ATOM    926  N   ARG A  57      30.205  -2.816   8.071  1.00  0.97           N  
ATOM    927  CA  ARG A  57      31.395  -2.270   7.418  1.00  0.97           C  
ATOM    928  C   ARG A  57      32.074  -1.096   8.148  1.00  0.97           C  
ATOM    929  O   ARG A  57      33.306  -1.013   8.164  1.00  0.97           O  
ATOM    930  CB  ARG A  57      31.052  -1.811   6.008  1.00  0.97           C  
ATOM    931  CG  ARG A  57      30.775  -2.932   4.998  1.00  0.97           C  
ATOM    932  CD  ARG A  57      30.485  -2.382   3.641  1.00  0.97           C  
ATOM    933  NE  ARG A  57      30.169  -3.426   2.667  1.00  0.97           N  
ATOM    934  CZ  ARG A  57      31.061  -4.168   2.001  1.00  0.97           C  
ATOM    935  NH1 ARG A  57      32.358  -4.022   2.192  1.00  0.97           N  
ATOM    936  NH2 ARG A  57      30.595  -5.046   1.148  1.00  0.97           N  
ATOM    937  H   ARG A  57      29.287  -2.635   7.663  1.00  0.97           H  
ATOM    938  HA  ARG A  57      32.121  -3.077   7.339  1.00  0.97           H  
ATOM    939 1HB  ARG A  57      30.158  -1.188   6.051  1.00  0.97           H  
ATOM    940 2HB  ARG A  57      31.860  -1.195   5.620  1.00  0.97           H  
ATOM    941 1HG  ARG A  57      31.645  -3.583   4.929  1.00  0.97           H  
ATOM    942 2HG  ARG A  57      29.911  -3.513   5.324  1.00  0.97           H  
ATOM    943 1HD  ARG A  57      29.624  -1.716   3.709  1.00  0.97           H  
ATOM    944 2HD  ARG A  57      31.346  -1.827   3.279  1.00  0.97           H  
ATOM    945  HE  ARG A  57      29.183  -3.615   2.437  1.00  0.97           H  
ATOM    946 1HH1 ARG A  57      32.697  -3.339   2.854  1.00  0.97           H  
ATOM    947 2HH1 ARG A  57      33.011  -4.594   1.677  1.00  0.97           H  
ATOM    948 1HH2 ARG A  57      29.571  -5.105   1.036  1.00  0.97           H  
ATOM    949 2HH2 ARG A  57      31.217  -5.632   0.616  1.00  0.97           H  
ATOM    950  N   GLU A  58      31.295  -0.181   8.734  1.00  1.04           N  
ATOM    951  CA  GLU A  58      31.887   0.988   9.390  1.00  1.04           C  
ATOM    952  C   GLU A  58      31.916   0.940  10.910  1.00  1.04           C  
ATOM    953  O   GLU A  58      30.885   0.946  11.579  1.00  1.04           O  
ATOM    954  CB  GLU A  58      31.179   2.281   8.979  1.00  1.04           C  
ATOM    955  CG  GLU A  58      31.360   2.694   7.527  1.00  1.04           C  
ATOM    956  CD  GLU A  58      30.753   4.049   7.257  1.00  1.04           C  
ATOM    957  OE1 GLU A  58      30.078   4.537   8.125  1.00  1.04           O  
ATOM    958  OE2 GLU A  58      30.999   4.625   6.200  1.00  1.04           O  
ATOM    959  H   GLU A  58      30.283  -0.284   8.690  1.00  1.04           H  
ATOM    960  HA  GLU A  58      32.919   1.063   9.053  1.00  1.04           H  
ATOM    961 1HB  GLU A  58      30.106   2.173   9.160  1.00  1.04           H  
ATOM    962 2HB  GLU A  58      31.524   3.088   9.599  1.00  1.04           H  
ATOM    963 1HG  GLU A  58      32.423   2.723   7.294  1.00  1.04           H  
ATOM    964 2HG  GLU A  58      30.888   1.947   6.883  1.00  1.04           H  
ATOM    965  N   LYS A  59      33.117   1.088  11.468  1.00  1.06           N  
ATOM    966  CA  LYS A  59      33.328   1.089  12.919  1.00  1.06           C  
ATOM    967  C   LYS A  59      32.622   2.247  13.628  1.00  1.06           C  
ATOM    968  O   LYS A  59      32.365   2.192  14.830  1.00  1.06           O  
ATOM    969  CB  LYS A  59      34.821   1.136  13.237  1.00  1.06           C  
ATOM    970  CG  LYS A  59      35.578  -0.141  12.879  1.00  1.06           C  
ATOM    971  CD  LYS A  59      37.059  -0.027  13.223  1.00  1.06           C  
ATOM    972  CE  LYS A  59      37.810  -1.309  12.884  1.00  1.06           C  
ATOM    973  NZ  LYS A  59      39.262  -1.198  13.188  1.00  1.06           N  
ATOM    974  H   LYS A  59      33.923   1.124  10.859  1.00  1.06           H  
ATOM    975  HA  LYS A  59      32.919   0.160  13.319  1.00  1.06           H  
ATOM    976 1HB  LYS A  59      35.281   1.966  12.701  1.00  1.06           H  
ATOM    977 2HB  LYS A  59      34.957   1.321  14.303  1.00  1.06           H  
ATOM    978 1HG  LYS A  59      35.150  -0.982  13.425  1.00  1.06           H  
ATOM    979 2HG  LYS A  59      35.474  -0.334  11.811  1.00  1.06           H  
ATOM    980 1HD  LYS A  59      37.501   0.801  12.667  1.00  1.06           H  
ATOM    981 2HD  LYS A  59      37.168   0.176  14.288  1.00  1.06           H  
ATOM    982 1HE  LYS A  59      37.390  -2.132  13.462  1.00  1.06           H  
ATOM    983 2HE  LYS A  59      37.688  -1.525  11.822  1.00  1.06           H  
ATOM    984 1HZ  LYS A  59      39.724  -2.064  12.951  1.00  1.06           H  
ATOM    985 2HZ  LYS A  59      39.663  -0.444  12.648  1.00  1.06           H  
ATOM    986 3HZ  LYS A  59      39.386  -1.009  14.172  1.00  1.06           H  
ATOM    987  N   VAL A  60      32.322   3.298  12.873  1.00  1.02           N  
ATOM    988  CA  VAL A  60      31.668   4.488  13.393  1.00  1.02           C  
ATOM    989  C   VAL A  60      30.150   4.436  13.240  1.00  1.02           C  
ATOM    990  O   VAL A  60      29.453   5.303  13.767  1.00  1.02           O  
ATOM    991  CB  VAL A  60      32.223   5.736  12.685  1.00  1.02           C  
ATOM    992  CG1 VAL A  60      33.714   5.832  12.920  1.00  1.02           C  
ATOM    993  CG2 VAL A  60      31.947   5.640  11.183  1.00  1.02           C  
ATOM    994  H   VAL A  60      32.555   3.263  11.893  1.00  1.02           H  
ATOM    995  HA  VAL A  60      31.900   4.567  14.455  1.00  1.02           H  
ATOM    996  HB  VAL A  60      31.747   6.626  13.097  1.00  1.02           H  
ATOM    997 1HG1 VAL A  60      34.099   6.721  12.424  1.00  1.02           H  
ATOM    998 2HG1 VAL A  60      33.907   5.900  13.991  1.00  1.02           H  
ATOM    999 3HG1 VAL A  60      34.203   4.947  12.517  1.00  1.02           H  
ATOM   1000 1HG2 VAL A  60      32.336   6.521  10.677  1.00  1.02           H  
ATOM   1001 2HG2 VAL A  60      32.433   4.759  10.789  1.00  1.02           H  
ATOM   1002 3HG2 VAL A  60      30.867   5.571  11.005  1.00  1.02           H  
ATOM   1003  N   LYS A  61      29.663   3.394  12.552  1.00  0.93           N  
ATOM   1004  CA  LYS A  61      28.260   3.122  12.268  1.00  0.93           C  
ATOM   1005  C   LYS A  61      27.580   4.220  11.422  1.00  0.93           C  
ATOM   1006  O   LYS A  61      27.973   5.383  11.485  1.00  0.93           O  
ATOM   1007  CB  LYS A  61      27.490   2.952  13.588  1.00  0.93           C  
ATOM   1008  CG  LYS A  61      27.950   1.768  14.427  1.00  0.93           C  
ATOM   1009  CD  LYS A  61      27.042   1.559  15.629  1.00  0.93           C  
ATOM   1010  CE  LYS A  61      27.566   0.457  16.554  1.00  0.93           C  
ATOM   1011  NZ  LYS A  61      27.670  -0.856  15.858  1.00  0.93           N  
ATOM   1012  H   LYS A  61      30.315   2.698  12.197  1.00  0.93           H  
ATOM   1013  HA  LYS A  61      28.245   2.178  11.729  1.00  0.93           H  
ATOM   1014 1HB  LYS A  61      27.570   3.845  14.196  1.00  0.93           H  
ATOM   1015 2HB  LYS A  61      26.430   2.813  13.380  1.00  0.93           H  
ATOM   1016 1HG  LYS A  61      27.981   0.872  13.823  1.00  0.93           H  
ATOM   1017 2HG  LYS A  61      28.962   1.962  14.786  1.00  0.93           H  
ATOM   1018 1HD  LYS A  61      26.954   2.489  16.191  1.00  0.93           H  
ATOM   1019 2HD  LYS A  61      26.049   1.267  15.277  1.00  0.93           H  
ATOM   1020 1HE  LYS A  61      28.549   0.738  16.930  1.00  0.93           H  
ATOM   1021 2HE  LYS A  61      26.881   0.352  17.396  1.00  0.93           H  
ATOM   1022 1HZ  LYS A  61      28.006  -1.558  16.495  1.00  0.93           H  
ATOM   1023 2HZ  LYS A  61      26.742  -1.144  15.494  1.00  0.93           H  
ATOM   1024 3HZ  LYS A  61      28.310  -0.772  15.079  1.00  0.93           H  
ATOM   1025  N   PRO A  62      26.597   3.867  10.571  1.00  0.82           N  
ATOM   1026  CA  PRO A  62      25.775   4.763   9.789  1.00  0.82           C  
ATOM   1027  C   PRO A  62      24.756   5.447  10.667  1.00  0.82           C  
ATOM   1028  O   PRO A  62      24.413   4.946  11.743  1.00  0.82           O  
ATOM   1029  CB  PRO A  62      25.093   3.831   8.786  1.00  0.82           C  
ATOM   1030  CG  PRO A  62      25.007   2.523   9.512  1.00  0.82           C  
ATOM   1031  CD  PRO A  62      26.289   2.460  10.327  1.00  0.82           C  
ATOM   1032  HA  PRO A  62      26.412   5.506   9.290  1.00  0.82           H  
ATOM   1033 1HB  PRO A  62      24.106   4.240   8.514  1.00  0.82           H  
ATOM   1034 2HB  PRO A  62      25.685   3.776   7.857  1.00  0.82           H  
ATOM   1035 1HG  PRO A  62      24.107   2.502  10.148  1.00  0.82           H  
ATOM   1036 2HG  PRO A  62      24.903   1.687   8.806  1.00  0.82           H  
ATOM   1037 1HD  PRO A  62      26.085   1.906  11.251  1.00  0.82           H  
ATOM   1038 2HD  PRO A  62      27.090   2.016   9.715  1.00  0.82           H  
ATOM   1039  N   VAL A  63      24.223   6.541  10.173  1.00  0.72           N  
ATOM   1040  CA  VAL A  63      23.134   7.225  10.832  1.00  0.72           C  
ATOM   1041  C   VAL A  63      21.963   7.291   9.876  1.00  0.72           C  
ATOM   1042  O   VAL A  63      22.145   7.493   8.672  1.00  0.72           O  
ATOM   1043  CB  VAL A  63      23.558   8.649  11.241  1.00  0.72           C  
ATOM   1044  CG1 VAL A  63      23.936   9.438  10.017  1.00  0.72           C  
ATOM   1045  CG2 VAL A  63      22.417   9.346  11.990  1.00  0.72           C  
ATOM   1046  H   VAL A  63      24.586   6.912   9.294  1.00  0.72           H  
ATOM   1047  HA  VAL A  63      22.839   6.665  11.720  1.00  0.72           H  
ATOM   1048  HB  VAL A  63      24.434   8.589  11.885  1.00  0.72           H  
ATOM   1049 1HG1 VAL A  63      24.243  10.445  10.306  1.00  0.72           H  
ATOM   1050 2HG1 VAL A  63      24.754   8.946   9.503  1.00  0.72           H  
ATOM   1051 3HG1 VAL A  63      23.077   9.500   9.361  1.00  0.72           H  
ATOM   1052 1HG2 VAL A  63      22.737  10.348  12.276  1.00  0.72           H  
ATOM   1053 2HG2 VAL A  63      21.544   9.429  11.356  1.00  0.72           H  
ATOM   1054 3HG2 VAL A  63      22.162   8.777  12.881  1.00  0.72           H  
ATOM   1055  N   VAL A  64      20.760   7.084  10.388  1.00  0.64           N  
ATOM   1056  CA  VAL A  64      19.615   7.196   9.511  1.00  0.64           C  
ATOM   1057  C   VAL A  64      18.989   8.543   9.790  1.00  0.64           C  
ATOM   1058  O   VAL A  64      18.640   8.844  10.934  1.00  0.64           O  
ATOM   1059  CB  VAL A  64      18.591   6.088   9.750  1.00  0.64           C  
ATOM   1060  CG1 VAL A  64      17.432   6.267   8.769  1.00  0.64           C  
ATOM   1061  CG2 VAL A  64      19.257   4.739   9.626  1.00  0.64           C  
ATOM   1062  H   VAL A  64      20.643   6.891  11.372  1.00  0.64           H  
ATOM   1063  HA  VAL A  64      19.940   7.159   8.475  1.00  0.64           H  
ATOM   1064  HB  VAL A  64      18.177   6.188  10.752  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  64      16.682   5.497   8.939  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  64      16.977   7.252   8.909  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  64      17.812   6.190   7.750  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  64      18.523   3.958   9.800  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  64      19.665   4.635   8.657  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  64      20.057   4.656  10.360  1.00  0.64           H  
ATOM   1071  N   GLU A  65      18.900   9.370   8.766  1.00  0.59           N  
ATOM   1072  CA  GLU A  65      18.392  10.724   8.938  1.00  0.59           C  
ATOM   1073  C   GLU A  65      17.087  10.879   8.185  1.00  0.59           C  
ATOM   1074  O   GLU A  65      16.892  10.216   7.170  1.00  0.59           O  
ATOM   1075  CB  GLU A  65      19.475  11.720   8.486  1.00  0.59           C  
ATOM   1076  CG  GLU A  65      20.721  11.617   9.380  1.00  0.59           C  
ATOM   1077  CD  GLU A  65      21.891  12.487   9.020  1.00  0.59           C  
ATOM   1078  OE1 GLU A  65      22.025  12.852   7.888  1.00  0.59           O  
ATOM   1079  OE2 GLU A  65      22.660  12.790   9.905  1.00  0.59           O  
ATOM   1080  H   GLU A  65      19.207   9.036   7.849  1.00  0.59           H  
ATOM   1081  HA  GLU A  65      18.192  10.895   9.996  1.00  0.59           H  
ATOM   1082 1HB  GLU A  65      19.769  11.515   7.460  1.00  0.59           H  
ATOM   1083 2HB  GLU A  65      19.088  12.740   8.528  1.00  0.59           H  
ATOM   1084 1HG  GLU A  65      20.432  11.826  10.408  1.00  0.59           H  
ATOM   1085 2HG  GLU A  65      21.046  10.587   9.336  1.00  0.59           H  
ATOM   1086  N   THR A  66      16.181  11.731   8.673  1.00  0.57           N  
ATOM   1087  CA  THR A  66      14.952  11.947   7.912  1.00  0.57           C  
ATOM   1088  C   THR A  66      15.046  13.279   7.190  1.00  0.57           C  
ATOM   1089  O   THR A  66      15.175  14.330   7.825  1.00  0.57           O  
ATOM   1090  CB  THR A  66      13.688  11.940   8.785  1.00  0.57           C  
ATOM   1091  OG1 THR A  66      13.564  10.671   9.463  1.00  0.57           O  
ATOM   1092  CG2 THR A  66      12.455  12.134   7.864  1.00  0.57           C  
ATOM   1093  H   THR A  66      16.353  12.237   9.529  1.00  0.57           H  
ATOM   1094  HA  THR A  66      14.848  11.158   7.172  1.00  0.57           H  
ATOM   1095  HB  THR A  66      13.733  12.740   9.519  1.00  0.57           H  
ATOM   1096  HG1 THR A  66      13.494   9.929   8.800  1.00  0.57           H  
ATOM   1097 1HG2 THR A  66      11.548  12.116   8.456  1.00  0.57           H  
ATOM   1098 2HG2 THR A  66      12.529  13.088   7.338  1.00  0.57           H  
ATOM   1099 3HG2 THR A  66      12.427  11.318   7.133  1.00  0.57           H  
ATOM   1100  N   LEU A  67      15.028  13.213   5.870  1.00  0.56           N  
ATOM   1101  CA  LEU A  67      15.189  14.373   5.003  1.00  0.56           C  
ATOM   1102  C   LEU A  67      13.982  14.576   4.101  1.00  0.56           C  
ATOM   1103  O   LEU A  67      13.180  13.660   3.911  1.00  0.56           O  
ATOM   1104  CB  LEU A  67      16.440  14.236   4.168  1.00  0.56           C  
ATOM   1105  CG  LEU A  67      17.763  14.018   4.904  1.00  0.56           C  
ATOM   1106  CD1 LEU A  67      18.847  13.823   3.896  1.00  0.56           C  
ATOM   1107  CD2 LEU A  67      18.082  15.192   5.759  1.00  0.56           C  
ATOM   1108  H   LEU A  67      14.887  12.294   5.452  1.00  0.56           H  
ATOM   1109  HA  LEU A  67      15.293  15.263   5.624  1.00  0.56           H  
ATOM   1110 1HB  LEU A  67      16.291  13.408   3.509  1.00  0.56           H  
ATOM   1111 2HB  LEU A  67      16.540  15.147   3.585  1.00  0.56           H  
ATOM   1112  HG  LEU A  67      17.693  13.118   5.520  1.00  0.56           H  
ATOM   1113 1HD1 LEU A  67      19.789  13.653   4.414  1.00  0.56           H  
ATOM   1114 2HD1 LEU A  67      18.616  12.973   3.271  1.00  0.56           H  
ATOM   1115 3HD1 LEU A  67      18.925  14.718   3.282  1.00  0.56           H  
ATOM   1116 1HD2 LEU A  67      19.031  15.018   6.270  1.00  0.56           H  
ATOM   1117 2HD2 LEU A  67      18.161  16.073   5.126  1.00  0.56           H  
ATOM   1118 3HD2 LEU A  67      17.292  15.338   6.496  1.00  0.56           H  
ATOM   1119  N   PHE A  68      13.848  15.765   3.530  1.00  0.56           N  
ATOM   1120  CA  PHE A  68      12.721  16.022   2.653  1.00  0.56           C  
ATOM   1121  C   PHE A  68      13.142  16.034   1.188  1.00  0.56           C  
ATOM   1122  O   PHE A  68      14.203  16.550   0.825  1.00  0.56           O  
ATOM   1123  CB  PHE A  68      12.115  17.372   2.998  1.00  0.56           C  
ATOM   1124  CG  PHE A  68      11.593  17.443   4.369  1.00  0.56           C  
ATOM   1125  CD1 PHE A  68      12.455  17.785   5.397  1.00  0.56           C  
ATOM   1126  CD2 PHE A  68      10.281  17.167   4.662  1.00  0.56           C  
ATOM   1127  CE1 PHE A  68      12.016  17.855   6.692  1.00  0.56           C  
ATOM   1128  CE2 PHE A  68       9.833  17.232   5.967  1.00  0.56           C  
ATOM   1129  CZ  PHE A  68      10.707  17.580   6.979  1.00  0.56           C  
ATOM   1130  H   PHE A  68      14.531  16.494   3.705  1.00  0.56           H  
ATOM   1131  HA  PHE A  68      11.972  15.245   2.796  1.00  0.56           H  
ATOM   1132 1HB  PHE A  68      12.873  18.152   2.881  1.00  0.56           H  
ATOM   1133 2HB  PHE A  68      11.310  17.593   2.313  1.00  0.56           H  
ATOM   1134  HD1 PHE A  68      13.504  18.005   5.164  1.00  0.56           H  
ATOM   1135  HD2 PHE A  68       9.604  16.894   3.857  1.00  0.56           H  
ATOM   1136  HE1 PHE A  68      12.710  18.134   7.490  1.00  0.56           H  
ATOM   1137  HE2 PHE A  68       8.796  17.012   6.201  1.00  0.56           H  
ATOM   1138  HZ  PHE A  68      10.363  17.649   7.998  1.00  0.56           H  
ATOM   1139  N   CYS A  69      12.295  15.478   0.336  1.00  0.57           N  
ATOM   1140  CA  CYS A  69      12.531  15.481  -1.098  1.00  0.57           C  
ATOM   1141  C   CYS A  69      11.376  16.162  -1.804  1.00  0.57           C  
ATOM   1142  O   CYS A  69      10.263  15.629  -1.829  1.00  0.57           O  
ATOM   1143  CB  CYS A  69      12.597  14.049  -1.615  1.00  0.57           C  
ATOM   1144  SG  CYS A  69      12.989  13.846  -3.334  1.00  0.57           S  
ATOM   1145  H   CYS A  69      11.464  15.019   0.703  1.00  0.57           H  
ATOM   1146  HA  CYS A  69      13.460  16.009  -1.318  1.00  0.57           H  
ATOM   1147 1HB  CYS A  69      13.217  13.451  -1.034  1.00  0.57           H  
ATOM   1148 2HB  CYS A  69      11.613  13.640  -1.492  1.00  0.57           H  
ATOM   1149  HG  CYS A  69      12.276  14.908  -3.781  1.00  0.57           H  
ATOM   1150  N   GLY A  70      11.586  17.345  -2.363  1.00  0.59           N  
ATOM   1151  CA  GLY A  70      10.450  17.939  -3.056  1.00  0.59           C  
ATOM   1152  C   GLY A  70      10.247  17.035  -4.255  1.00  0.59           C  
ATOM   1153  O   GLY A  70      11.237  16.545  -4.797  1.00  0.59           O  
ATOM   1154  H   GLY A  70      12.490  17.797  -2.333  1.00  0.59           H  
ATOM   1155 1HA  GLY A  70       9.562  17.955  -2.423  1.00  0.59           H  
ATOM   1156 2HA  GLY A  70      10.673  18.960  -3.367  1.00  0.59           H  
ATOM   1157  N   ILE A  71       9.011  16.784  -4.674  1.00  0.61           N  
ATOM   1158  CA  ILE A  71       8.826  15.931  -5.843  1.00  0.61           C  
ATOM   1159  C   ILE A  71       7.570  16.244  -6.659  1.00  0.61           C  
ATOM   1160  O   ILE A  71       6.492  16.450  -6.108  1.00  0.61           O  
ATOM   1161  CB  ILE A  71       8.791  14.469  -5.372  1.00  0.61           C  
ATOM   1162  CG1 ILE A  71       8.721  13.503  -6.516  1.00  0.61           C  
ATOM   1163  CG2 ILE A  71       7.633  14.314  -4.450  1.00  0.61           C  
ATOM   1164  CD1 ILE A  71       9.008  12.103  -6.090  1.00  0.61           C  
ATOM   1165  H   ILE A  71       8.202  17.160  -4.178  1.00  0.61           H  
ATOM   1166  HA  ILE A  71       9.686  16.065  -6.497  1.00  0.61           H  
ATOM   1167  HB  ILE A  71       9.708  14.235  -4.824  1.00  0.61           H  
ATOM   1168 1HG1 ILE A  71       7.727  13.525  -6.936  1.00  0.61           H  
ATOM   1169 2HG1 ILE A  71       9.434  13.791  -7.286  1.00  0.61           H  
ATOM   1170 1HG2 ILE A  71       7.598  13.305  -4.103  1.00  0.61           H  
ATOM   1171 2HG2 ILE A  71       7.741  14.993  -3.609  1.00  0.61           H  
ATOM   1172 3HG2 ILE A  71       6.727  14.555  -4.991  1.00  0.61           H  
ATOM   1173 1HD1 ILE A  71       8.927  11.445  -6.943  1.00  0.61           H  
ATOM   1174 2HD1 ILE A  71      10.015  12.045  -5.673  1.00  0.61           H  
ATOM   1175 3HD1 ILE A  71       8.291  11.810  -5.339  1.00  0.61           H  
ATOM   1176  N   SER A  72       7.690  16.212  -7.982  1.00  0.62           N  
ATOM   1177  CA  SER A  72       6.514  16.358  -8.832  1.00  0.62           C  
ATOM   1178  C   SER A  72       5.548  15.211  -8.635  1.00  0.62           C  
ATOM   1179  O   SER A  72       5.960  14.053  -8.540  1.00  0.62           O  
ATOM   1180  CB  SER A  72       6.864  16.418 -10.305  1.00  0.62           C  
ATOM   1181  OG  SER A  72       5.679  16.391 -11.089  1.00  0.62           O  
ATOM   1182  H   SER A  72       8.601  16.070  -8.395  1.00  0.62           H  
ATOM   1183  HA  SER A  72       6.006  17.286  -8.558  1.00  0.62           H  
ATOM   1184 1HB  SER A  72       7.418  17.334 -10.510  1.00  0.62           H  
ATOM   1185 2HB  SER A  72       7.502  15.573 -10.570  1.00  0.62           H  
ATOM   1186  HG  SER A  72       5.970  16.499 -12.009  1.00  0.62           H  
ATOM   1187  N   GLU A  73       4.264  15.518  -8.726  1.00  0.64           N  
ATOM   1188  CA  GLU A  73       3.206  14.518  -8.652  1.00  0.64           C  
ATOM   1189  C   GLU A  73       3.463  13.391  -9.655  1.00  0.64           C  
ATOM   1190  O   GLU A  73       3.111  12.235  -9.411  1.00  0.64           O  
ATOM   1191  CB  GLU A  73       1.853  15.157  -8.953  1.00  0.64           C  
ATOM   1192  CG  GLU A  73       0.663  14.214  -8.791  1.00  0.64           C  
ATOM   1193  CD  GLU A  73      -0.685  14.879  -9.053  1.00  0.64           C  
ATOM   1194  OE1 GLU A  73      -0.871  15.403 -10.131  1.00  0.64           O  
ATOM   1195  OE2 GLU A  73      -1.519  14.878  -8.166  1.00  0.64           O  
ATOM   1196  H   GLU A  73       4.014  16.493  -8.827  1.00  0.64           H  
ATOM   1197  HA  GLU A  73       3.186  14.101  -7.647  1.00  0.64           H  
ATOM   1198 1HB  GLU A  73       1.708  16.028  -8.326  1.00  0.64           H  
ATOM   1199 2HB  GLU A  73       1.849  15.505  -9.987  1.00  0.64           H  
ATOM   1200 1HG  GLU A  73       0.785  13.389  -9.492  1.00  0.64           H  
ATOM   1201 2HG  GLU A  73       0.676  13.797  -7.787  1.00  0.64           H  
ATOM   1202  N   GLU A  74       4.058  13.744 -10.805  1.00  0.64           N  
ATOM   1203  CA  GLU A  74       4.332  12.798 -11.880  1.00  0.64           C  
ATOM   1204  C   GLU A  74       5.288  11.681 -11.455  1.00  0.64           C  
ATOM   1205  O   GLU A  74       5.251  10.588 -12.019  1.00  0.64           O  
ATOM   1206  CB  GLU A  74       4.916  13.525 -13.098  1.00  0.64           C  
ATOM   1207  CG  GLU A  74       3.927  14.437 -13.830  1.00  0.64           C  
ATOM   1208  CD  GLU A  74       4.538  15.159 -15.017  1.00  0.64           C  
ATOM   1209  OE1 GLU A  74       5.735  15.101 -15.176  1.00  0.64           O  
ATOM   1210  OE2 GLU A  74       3.801  15.763 -15.763  1.00  0.64           O  
ATOM   1211  H   GLU A  74       4.372  14.709 -10.915  1.00  0.64           H  
ATOM   1212  HA  GLU A  74       3.388  12.339 -12.174  1.00  0.64           H  
ATOM   1213 1HB  GLU A  74       5.765  14.131 -12.780  1.00  0.64           H  
ATOM   1214 2HB  GLU A  74       5.290  12.791 -13.810  1.00  0.64           H  
ATOM   1215 1HG  GLU A  74       3.087  13.837 -14.177  1.00  0.64           H  
ATOM   1216 2HG  GLU A  74       3.543  15.172 -13.121  1.00  0.64           H  
ATOM   1217  N   LEU A  75       6.189  11.974 -10.514  1.00  0.64           N  
ATOM   1218  CA  LEU A  75       7.165  11.001 -10.050  1.00  0.64           C  
ATOM   1219  C   LEU A  75       6.812  10.399  -8.703  1.00  0.64           C  
ATOM   1220  O   LEU A  75       7.327   9.329  -8.366  1.00  0.64           O  
ATOM   1221  CB  LEU A  75       8.555  11.619  -9.950  1.00  0.64           C  
ATOM   1222  CG  LEU A  75       9.148  12.141 -11.236  1.00  0.64           C  
ATOM   1223  CD1 LEU A  75      10.504  12.758 -10.936  1.00  0.64           C  
ATOM   1224  CD2 LEU A  75       9.267  11.004 -12.226  1.00  0.64           C  
ATOM   1225  H   LEU A  75       6.160  12.882 -10.060  1.00  0.64           H  
ATOM   1226  HA  LEU A  75       7.207  10.190 -10.776  1.00  0.64           H  
ATOM   1227 1HB  LEU A  75       8.494  12.456  -9.264  1.00  0.64           H  
ATOM   1228 2HB  LEU A  75       9.240  10.880  -9.537  1.00  0.64           H  
ATOM   1229  HG  LEU A  75       8.503  12.918 -11.651  1.00  0.64           H  
ATOM   1230 1HD1 LEU A  75      10.933  13.140 -11.864  1.00  0.64           H  
ATOM   1231 2HD1 LEU A  75      10.387  13.573 -10.223  1.00  0.64           H  
ATOM   1232 3HD1 LEU A  75      11.167  11.999 -10.517  1.00  0.64           H  
ATOM   1233 1HD2 LEU A  75       9.697  11.374 -13.158  1.00  0.64           H  
ATOM   1234 2HD2 LEU A  75       9.906  10.234 -11.818  1.00  0.64           H  
ATOM   1235 3HD2 LEU A  75       8.279  10.583 -12.425  1.00  0.64           H  
ATOM   1236  N   VAL A  76       5.888  11.020  -7.966  1.00  0.64           N  
ATOM   1237  CA  VAL A  76       5.556  10.530  -6.631  1.00  0.64           C  
ATOM   1238  C   VAL A  76       5.173   9.071  -6.581  1.00  0.64           C  
ATOM   1239  O   VAL A  76       5.636   8.351  -5.703  1.00  0.64           O  
ATOM   1240  CB  VAL A  76       4.370  11.295  -6.025  1.00  0.64           C  
ATOM   1241  CG1 VAL A  76       3.906  10.592  -4.799  1.00  0.64           C  
ATOM   1242  CG2 VAL A  76       4.771  12.651  -5.622  1.00  0.64           C  
ATOM   1243  H   VAL A  76       5.492  11.901  -8.300  1.00  0.64           H  
ATOM   1244  HA  VAL A  76       6.424  10.674  -5.994  1.00  0.64           H  
ATOM   1245  HB  VAL A  76       3.556  11.340  -6.755  1.00  0.64           H  
ATOM   1246 1HG1 VAL A  76       3.076  11.148  -4.394  1.00  0.64           H  
ATOM   1247 2HG1 VAL A  76       3.583   9.582  -5.036  1.00  0.64           H  
ATOM   1248 3HG1 VAL A  76       4.717  10.550  -4.081  1.00  0.64           H  
ATOM   1249 1HG2 VAL A  76       3.920  13.159  -5.191  1.00  0.64           H  
ATOM   1250 2HG2 VAL A  76       5.548  12.559  -4.890  1.00  0.64           H  
ATOM   1251 3HG2 VAL A  76       5.126  13.201  -6.467  1.00  0.64           H  
ATOM   1252  N   LYS A  77       4.329   8.598  -7.487  1.00  0.63           N  
ATOM   1253  CA  LYS A  77       3.971   7.192  -7.385  1.00  0.63           C  
ATOM   1254  C   LYS A  77       5.156   6.281  -7.705  1.00  0.63           C  
ATOM   1255  O   LYS A  77       5.362   5.268  -7.038  1.00  0.63           O  
ATOM   1256  CB  LYS A  77       2.784   6.874  -8.278  1.00  0.63           C  
ATOM   1257  CG  LYS A  77       1.472   7.490  -7.788  1.00  0.63           C  
ATOM   1258  CD  LYS A  77       0.308   7.164  -8.716  1.00  0.63           C  
ATOM   1259  CE  LYS A  77      -0.990   7.790  -8.212  1.00  0.63           C  
ATOM   1260  NZ  LYS A  77      -2.135   7.512  -9.124  1.00  0.63           N  
ATOM   1261  H   LYS A  77       3.954   9.198  -8.210  1.00  0.63           H  
ATOM   1262  HA  LYS A  77       3.674   6.991  -6.355  1.00  0.63           H  
ATOM   1263 1HB  LYS A  77       2.979   7.243  -9.286  1.00  0.63           H  
ATOM   1264 2HB  LYS A  77       2.656   5.793  -8.341  1.00  0.63           H  
ATOM   1265 1HG  LYS A  77       1.246   7.117  -6.788  1.00  0.63           H  
ATOM   1266 2HG  LYS A  77       1.588   8.575  -7.732  1.00  0.63           H  
ATOM   1267 1HD  LYS A  77       0.521   7.546  -9.716  1.00  0.63           H  
ATOM   1268 2HD  LYS A  77       0.181   6.083  -8.777  1.00  0.63           H  
ATOM   1269 1HE  LYS A  77      -1.219   7.389  -7.226  1.00  0.63           H  
ATOM   1270 2HE  LYS A  77      -0.857   8.869  -8.133  1.00  0.63           H  
ATOM   1271 1HZ  LYS A  77      -2.972   7.943  -8.755  1.00  0.63           H  
ATOM   1272 2HZ  LYS A  77      -1.938   7.890 -10.040  1.00  0.63           H  
ATOM   1273 3HZ  LYS A  77      -2.275   6.514  -9.196  1.00  0.63           H  
ATOM   1274  N   ASP A  78       5.970   6.640  -8.707  1.00  0.63           N  
ATOM   1275  CA  ASP A  78       7.101   5.777  -9.038  1.00  0.63           C  
ATOM   1276  C   ASP A  78       8.095   5.717  -7.900  1.00  0.63           C  
ATOM   1277  O   ASP A  78       8.611   4.645  -7.571  1.00  0.63           O  
ATOM   1278  CB  ASP A  78       7.851   6.250 -10.298  1.00  0.63           C  
ATOM   1279  CG  ASP A  78       7.120   5.979 -11.631  1.00  0.63           C  
ATOM   1280  OD1 ASP A  78       6.147   5.261 -11.628  1.00  0.63           O  
ATOM   1281  OD2 ASP A  78       7.607   6.431 -12.655  1.00  0.63           O  
ATOM   1282  H   ASP A  78       5.806   7.494  -9.220  1.00  0.63           H  
ATOM   1283  HA  ASP A  78       6.725   4.770  -9.215  1.00  0.63           H  
ATOM   1284 1HB  ASP A  78       8.020   7.330 -10.218  1.00  0.63           H  
ATOM   1285 2HB  ASP A  78       8.832   5.775 -10.330  1.00  0.63           H  
ATOM   1286  N   VAL A  79       8.324   6.860  -7.272  1.00  0.62           N  
ATOM   1287  CA  VAL A  79       9.279   6.967  -6.190  1.00  0.62           C  
ATOM   1288  C   VAL A  79       8.779   6.350  -4.898  1.00  0.62           C  
ATOM   1289  O   VAL A  79       9.490   5.593  -4.232  1.00  0.62           O  
ATOM   1290  CB  VAL A  79       9.655   8.423  -5.976  1.00  0.62           C  
ATOM   1291  CG1 VAL A  79      10.459   8.519  -4.806  1.00  0.62           C  
ATOM   1292  CG2 VAL A  79      10.451   8.915  -7.184  1.00  0.62           C  
ATOM   1293  H   VAL A  79       7.842   7.701  -7.588  1.00  0.62           H  
ATOM   1294  HA  VAL A  79      10.186   6.436  -6.488  1.00  0.62           H  
ATOM   1295  HB  VAL A  79       8.755   9.027  -5.839  1.00  0.62           H  
ATOM   1296 1HG1 VAL A  79      10.739   9.555  -4.664  1.00  0.62           H  
ATOM   1297 2HG1 VAL A  79       9.902   8.160  -3.951  1.00  0.62           H  
ATOM   1298 3HG1 VAL A  79      11.333   7.910  -4.951  1.00  0.62           H  
ATOM   1299 1HG2 VAL A  79      10.748   9.945  -7.042  1.00  0.62           H  
ATOM   1300 2HG2 VAL A  79      11.345   8.296  -7.299  1.00  0.62           H  
ATOM   1301 3HG2 VAL A  79       9.836   8.833  -8.081  1.00  0.62           H  
ATOM   1302  N   ALA A  80       7.529   6.613  -4.542  1.00  0.61           N  
ATOM   1303  CA  ALA A  80       7.008   6.019  -3.330  1.00  0.61           C  
ATOM   1304  C   ALA A  80       7.101   4.491  -3.434  1.00  0.61           C  
ATOM   1305  O   ALA A  80       7.431   3.813  -2.460  1.00  0.61           O  
ATOM   1306  CB  ALA A  80       5.569   6.467  -3.117  1.00  0.61           C  
ATOM   1307  H   ALA A  80       6.937   7.228  -5.093  1.00  0.61           H  
ATOM   1308  HA  ALA A  80       7.618   6.344  -2.491  1.00  0.61           H  
ATOM   1309 1HB  ALA A  80       5.176   6.030  -2.208  1.00  0.61           H  
ATOM   1310 2HB  ALA A  80       5.535   7.556  -3.042  1.00  0.61           H  
ATOM   1311 3HB  ALA A  80       4.966   6.142  -3.966  1.00  0.61           H  
ATOM   1312  N   GLU A  81       6.871   3.939  -4.630  1.00  0.61           N  
ATOM   1313  CA  GLU A  81       6.955   2.497  -4.800  1.00  0.61           C  
ATOM   1314  C   GLU A  81       8.376   1.931  -4.973  1.00  0.61           C  
ATOM   1315  O   GLU A  81       8.648   0.837  -4.480  1.00  0.61           O  
ATOM   1316  CB  GLU A  81       6.134   2.070  -6.015  1.00  0.61           C  
ATOM   1317  CG  GLU A  81       4.620   2.280  -5.903  1.00  0.61           C  
ATOM   1318  CD  GLU A  81       3.939   1.431  -4.865  1.00  0.61           C  
ATOM   1319  OE1 GLU A  81       4.388   0.340  -4.606  1.00  0.61           O  
ATOM   1320  OE2 GLU A  81       2.944   1.880  -4.337  1.00  0.61           O  
ATOM   1321  H   GLU A  81       6.586   4.514  -5.427  1.00  0.61           H  
ATOM   1322  HA  GLU A  81       6.524   2.037  -3.911  1.00  0.61           H  
ATOM   1323 1HB  GLU A  81       6.477   2.635  -6.887  1.00  0.61           H  
ATOM   1324 2HB  GLU A  81       6.316   1.016  -6.221  1.00  0.61           H  
ATOM   1325 1HG  GLU A  81       4.442   3.325  -5.651  1.00  0.61           H  
ATOM   1326 2HG  GLU A  81       4.167   2.094  -6.875  1.00  0.61           H  
ATOM   1327  N   ASN A  82       9.283   2.640  -5.670  1.00  0.61           N  
ATOM   1328  CA  ASN A  82      10.612   2.072  -5.942  1.00  0.61           C  
ATOM   1329  C   ASN A  82      11.821   2.717  -5.252  1.00  0.61           C  
ATOM   1330  O   ASN A  82      12.946   2.241  -5.430  1.00  0.61           O  
ATOM   1331  CB  ASN A  82      10.852   2.065  -7.439  1.00  0.61           C  
ATOM   1332  CG  ASN A  82       9.928   1.124  -8.168  1.00  0.61           C  
ATOM   1333  OD1 ASN A  82      10.141  -0.097  -8.179  1.00  0.61           O  
ATOM   1334  ND2 ASN A  82       8.896   1.662  -8.764  1.00  0.61           N  
ATOM   1335  H   ASN A  82       9.035   3.541  -6.077  1.00  0.61           H  
ATOM   1336  HA  ASN A  82      10.596   1.036  -5.606  1.00  0.61           H  
ATOM   1337 1HB  ASN A  82      10.720   3.076  -7.835  1.00  0.61           H  
ATOM   1338 2HB  ASN A  82      11.877   1.772  -7.634  1.00  0.61           H  
ATOM   1339 1HD2 ASN A  82       8.244   1.087  -9.258  1.00  0.61           H  
ATOM   1340 2HD2 ASN A  82       8.755   2.661  -8.713  1.00  0.61           H  
ATOM   1341  N   GLY A  83      11.617   3.738  -4.429  1.00  0.61           N  
ATOM   1342  CA  GLY A  83      12.735   4.380  -3.741  1.00  0.61           C  
ATOM   1343  C   GLY A  83      13.205   5.606  -4.487  1.00  0.61           C  
ATOM   1344  O   GLY A  83      12.780   5.863  -5.618  1.00  0.61           O  
ATOM   1345  H   GLY A  83      10.687   4.131  -4.307  1.00  0.61           H  
ATOM   1346 1HA  GLY A  83      12.435   4.658  -2.740  1.00  0.61           H  
ATOM   1347 2HA  GLY A  83      13.560   3.677  -3.641  1.00  0.61           H  
ATOM   1348  N   LEU A  84      14.109   6.371  -3.891  1.00  0.62           N  
ATOM   1349  CA  LEU A  84      14.510   7.597  -4.569  1.00  0.62           C  
ATOM   1350  C   LEU A  84      15.482   7.326  -5.686  1.00  0.62           C  
ATOM   1351  O   LEU A  84      16.687   7.493  -5.524  1.00  0.62           O  
ATOM   1352  CB  LEU A  84      15.182   8.582  -3.648  1.00  0.62           C  
ATOM   1353  CG  LEU A  84      14.396   9.120  -2.486  1.00  0.62           C  
ATOM   1354  CD1 LEU A  84      15.231  10.080  -1.747  1.00  0.62           C  
ATOM   1355  CD2 LEU A  84      13.176   9.777  -2.977  1.00  0.62           C  
ATOM   1356  H   LEU A  84      14.488   6.116  -2.972  1.00  0.62           H  
ATOM   1357  HA  LEU A  84      13.629   8.066  -4.998  1.00  0.62           H  
ATOM   1358 1HB  LEU A  84      16.079   8.114  -3.255  1.00  0.62           H  
ATOM   1359 2HB  LEU A  84      15.477   9.398  -4.245  1.00  0.62           H  
ATOM   1360  HG  LEU A  84      14.143   8.297  -1.813  1.00  0.62           H  
ATOM   1361 1HD1 LEU A  84      14.683  10.428  -0.909  1.00  0.62           H  
ATOM   1362 2HD1 LEU A  84      16.123   9.633  -1.423  1.00  0.62           H  
ATOM   1363 3HD1 LEU A  84      15.484  10.911  -2.382  1.00  0.62           H  
ATOM   1364 1HD2 LEU A  84      12.588  10.169  -2.171  1.00  0.62           H  
ATOM   1365 2HD2 LEU A  84      13.440  10.590  -3.655  1.00  0.62           H  
ATOM   1366 3HD2 LEU A  84      12.634   9.043  -3.486  1.00  0.62           H  
ATOM   1367  N   GLN A  85      14.962   6.892  -6.818  1.00  0.65           N  
ATOM   1368  CA  GLN A  85      15.834   6.494  -7.905  1.00  0.65           C  
ATOM   1369  C   GLN A  85      16.443   7.671  -8.651  1.00  0.65           C  
ATOM   1370  O   GLN A  85      15.738   8.585  -9.111  1.00  0.65           O  
ATOM   1371  CB  GLN A  85      15.079   5.603  -8.892  1.00  0.65           C  
ATOM   1372  CG  GLN A  85      14.647   4.266  -8.319  1.00  0.65           C  
ATOM   1373  CD  GLN A  85      13.944   3.396  -9.333  1.00  0.65           C  
ATOM   1374  OE1 GLN A  85      13.172   3.871 -10.179  1.00  0.65           O  
ATOM   1375  NE2 GLN A  85      14.220   2.102  -9.266  1.00  0.65           N  
ATOM   1376  H   GLN A  85      13.953   6.764  -6.853  1.00  0.65           H  
ATOM   1377  HA  GLN A  85      16.640   5.924  -7.473  1.00  0.65           H  
ATOM   1378 1HB  GLN A  85      14.190   6.119  -9.234  1.00  0.65           H  
ATOM   1379 2HB  GLN A  85      15.710   5.406  -9.761  1.00  0.65           H  
ATOM   1380 1HG  GLN A  85      15.529   3.735  -7.968  1.00  0.65           H  
ATOM   1381 2HG  GLN A  85      13.965   4.439  -7.486  1.00  0.65           H  
ATOM   1382 1HE2 GLN A  85      13.799   1.463  -9.907  1.00  0.65           H  
ATOM   1383 2HE2 GLN A  85      14.861   1.767  -8.570  1.00  0.65           H  
ATOM   1384  N   LYS A  86      17.759   7.597  -8.857  1.00  0.68           N  
ATOM   1385  CA  LYS A  86      18.490   8.655  -9.567  1.00  0.68           C  
ATOM   1386  C   LYS A  86      18.149   8.705 -11.049  1.00  0.68           C  
ATOM   1387  O   LYS A  86      18.438   9.687 -11.730  1.00  0.68           O  
ATOM   1388  CB  LYS A  86      19.994   8.549  -9.325  1.00  0.68           C  
ATOM   1389  CG  LYS A  86      20.696   7.362  -9.924  1.00  0.68           C  
ATOM   1390  CD  LYS A  86      22.165   7.399  -9.511  1.00  0.68           C  
ATOM   1391  CE  LYS A  86      22.954   6.229 -10.045  1.00  0.68           C  
ATOM   1392  NZ  LYS A  86      24.342   6.250  -9.522  1.00  0.68           N  
ATOM   1393  H   LYS A  86      18.262   6.781  -8.467  1.00  0.68           H  
ATOM   1394  HA  LYS A  86      18.179   9.609  -9.148  1.00  0.68           H  
ATOM   1395 1HB  LYS A  86      20.482   9.447  -9.704  1.00  0.68           H  
ATOM   1396 2HB  LYS A  86      20.177   8.516  -8.249  1.00  0.68           H  
ATOM   1397 1HG  LYS A  86      20.235   6.438  -9.550  1.00  0.68           H  
ATOM   1398 2HG  LYS A  86      20.612   7.381 -11.011  1.00  0.68           H  
ATOM   1399 1HD  LYS A  86      22.623   8.322  -9.872  1.00  0.68           H  
ATOM   1400 2HD  LYS A  86      22.230   7.391  -8.421  1.00  0.68           H  
ATOM   1401 1HE  LYS A  86      22.472   5.301  -9.735  1.00  0.68           H  
ATOM   1402 2HE  LYS A  86      22.981   6.270 -11.133  1.00  0.68           H  
ATOM   1403 1HZ  LYS A  86      24.861   5.461  -9.869  1.00  0.68           H  
ATOM   1404 2HZ  LYS A  86      24.807   7.106  -9.796  1.00  0.68           H  
ATOM   1405 3HZ  LYS A  86      24.282   6.204  -8.487  1.00  0.68           H  
ATOM   1406  N   GLU A  87      17.525   7.638 -11.541  1.00  0.72           N  
ATOM   1407  CA  GLU A  87      17.105   7.532 -12.928  1.00  0.72           C  
ATOM   1408  C   GLU A  87      15.740   8.195 -13.160  1.00  0.72           C  
ATOM   1409  O   GLU A  87      15.282   8.293 -14.300  1.00  0.72           O  
ATOM   1410  CB  GLU A  87      17.059   6.063 -13.350  1.00  0.72           C  
ATOM   1411  CG  GLU A  87      18.428   5.377 -13.361  1.00  0.72           C  
ATOM   1412  CD  GLU A  87      18.371   3.918 -13.764  1.00  0.72           C  
ATOM   1413  OE1 GLU A  87      17.295   3.430 -14.019  1.00  0.72           O  
ATOM   1414  OE2 GLU A  87      19.408   3.298 -13.818  1.00  0.72           O  
ATOM   1415  H   GLU A  87      17.340   6.871 -10.911  1.00  0.72           H  
ATOM   1416  HA  GLU A  87      17.839   8.047 -13.549  1.00  0.72           H  
ATOM   1417 1HB  GLU A  87      16.409   5.511 -12.667  1.00  0.72           H  
ATOM   1418 2HB  GLU A  87      16.632   5.984 -14.349  1.00  0.72           H  
ATOM   1419 1HG  GLU A  87      19.083   5.909 -14.052  1.00  0.72           H  
ATOM   1420 2HG  GLU A  87      18.863   5.455 -12.362  1.00  0.72           H  
ATOM   1421  N   LYS A  88      15.078   8.624 -12.078  1.00  0.78           N  
ATOM   1422  CA  LYS A  88      13.781   9.285 -12.178  1.00  0.78           C  
ATOM   1423  C   LYS A  88      13.935  10.756 -11.813  1.00  0.78           C  
ATOM   1424  O   LYS A  88      13.318  11.632 -12.420  1.00  0.78           O  
ATOM   1425  CB  LYS A  88      12.765   8.622 -11.246  1.00  0.78           C  
ATOM   1426  CG  LYS A  88      12.490   7.138 -11.528  1.00  0.78           C  
ATOM   1427  CD  LYS A  88      11.818   6.930 -12.880  1.00  0.78           C  
ATOM   1428  CE  LYS A  88      11.473   5.458 -13.109  1.00  0.78           C  
ATOM   1429  NZ  LYS A  88      10.799   5.243 -14.421  1.00  0.78           N  
ATOM   1430  H   LYS A  88      15.485   8.513 -11.154  1.00  0.78           H  
ATOM   1431  HA  LYS A  88      13.424   9.224 -13.205  1.00  0.78           H  
ATOM   1432 1HB  LYS A  88      13.126   8.695 -10.217  1.00  0.78           H  
ATOM   1433 2HB  LYS A  88      11.828   9.154 -11.294  1.00  0.78           H  
ATOM   1434 1HG  LYS A  88      13.431   6.584 -11.518  1.00  0.78           H  
ATOM   1435 2HG  LYS A  88      11.846   6.729 -10.746  1.00  0.78           H  
ATOM   1436 1HD  LYS A  88      10.900   7.520 -12.934  1.00  0.78           H  
ATOM   1437 2HD  LYS A  88      12.492   7.260 -13.673  1.00  0.78           H  
ATOM   1438 1HE  LYS A  88      12.393   4.872 -13.079  1.00  0.78           H  
ATOM   1439 2HE  LYS A  88      10.810   5.114 -12.313  1.00  0.78           H  
ATOM   1440 1HZ  LYS A  88      10.592   4.263 -14.537  1.00  0.78           H  
ATOM   1441 2HZ  LYS A  88       9.930   5.780 -14.438  1.00  0.78           H  
ATOM   1442 3HZ  LYS A  88      11.405   5.552 -15.167  1.00  0.78           H  
ATOM   1443  N   TRP A  89      14.795  11.020 -10.833  1.00  0.83           N  
ATOM   1444  CA  TRP A  89      15.043  12.370 -10.350  1.00  0.83           C  
ATOM   1445  C   TRP A  89      15.641  13.277 -11.444  1.00  0.83           C  
ATOM   1446  O   TRP A  89      16.609  12.878 -12.086  1.00  0.83           O  
ATOM   1447  CB  TRP A  89      16.014  12.286  -9.189  1.00  0.83           C  
ATOM   1448  CG  TRP A  89      16.331  13.582  -8.533  1.00  0.83           C  
ATOM   1449  CD1 TRP A  89      17.490  14.286  -8.622  1.00  0.83           C  
ATOM   1450  CD2 TRP A  89      15.463  14.345  -7.690  1.00  0.83           C  
ATOM   1451  NE1 TRP A  89      17.406  15.431  -7.872  1.00  0.83           N  
ATOM   1452  CE2 TRP A  89      16.173  15.484  -7.292  1.00  0.83           C  
ATOM   1453  CE3 TRP A  89      14.159  14.161  -7.246  1.00  0.83           C  
ATOM   1454  CZ2 TRP A  89      15.618  16.436  -6.457  1.00  0.83           C  
ATOM   1455  CZ3 TRP A  89      13.602  15.114  -6.429  1.00  0.83           C  
ATOM   1456  CH2 TRP A  89      14.309  16.223  -6.034  1.00  0.83           C  
ATOM   1457  H   TRP A  89      15.269  10.245 -10.369  1.00  0.83           H  
ATOM   1458  HA  TRP A  89      14.109  12.751  -9.963  1.00  0.83           H  
ATOM   1459 1HB  TRP A  89      15.601  11.611  -8.442  1.00  0.83           H  
ATOM   1460 2HB  TRP A  89      16.951  11.844  -9.540  1.00  0.83           H  
ATOM   1461  HD1 TRP A  89      18.362  13.983  -9.204  1.00  0.83           H  
ATOM   1462  HE1 TRP A  89      18.145  16.114  -7.790  1.00  0.83           H  
ATOM   1463  HE3 TRP A  89      13.589  13.284  -7.548  1.00  0.83           H  
ATOM   1464  HZ2 TRP A  89      16.159  17.323  -6.138  1.00  0.83           H  
ATOM   1465  HZ3 TRP A  89      12.577  14.961  -6.094  1.00  0.83           H  
ATOM   1466  HH2 TRP A  89      13.822  16.950  -5.375  1.00  0.83           H  
ATOM   1467  N   PRO A  90      15.066  14.463 -11.725  1.00  0.87           N  
ATOM   1468  CA  PRO A  90      15.577  15.456 -12.657  1.00  0.87           C  
ATOM   1469  C   PRO A  90      16.964  15.953 -12.278  1.00  0.87           C  
ATOM   1470  O   PRO A  90      17.236  16.222 -11.106  1.00  0.87           O  
ATOM   1471  CB  PRO A  90      14.560  16.587 -12.534  1.00  0.87           C  
ATOM   1472  CG  PRO A  90      13.301  15.929 -12.043  1.00  0.87           C  
ATOM   1473  CD  PRO A  90      13.766  14.825 -11.137  1.00  0.87           C  
ATOM   1474  HA  PRO A  90      15.581  15.029 -13.673  1.00  0.87           H  
ATOM   1475 1HB  PRO A  90      14.946  17.319 -11.832  1.00  0.87           H  
ATOM   1476 2HB  PRO A  90      14.439  17.100 -13.498  1.00  0.87           H  
ATOM   1477 1HG  PRO A  90      12.670  16.664 -11.525  1.00  0.87           H  
ATOM   1478 2HG  PRO A  90      12.715  15.551 -12.895  1.00  0.87           H  
ATOM   1479 1HD  PRO A  90      13.875  15.173 -10.102  1.00  0.87           H  
ATOM   1480 2HD  PRO A  90      13.048  14.016 -11.248  1.00  0.87           H  
ATOM   1481  N   ASP A  91      17.809  16.226 -13.261  1.00  0.89           N  
ATOM   1482  CA  ASP A  91      19.140  16.746 -12.951  1.00  0.89           C  
ATOM   1483  C   ASP A  91      19.144  18.260 -12.760  1.00  0.89           C  
ATOM   1484  O   ASP A  91      19.711  19.001 -13.561  1.00  0.89           O  
ATOM   1485  CB  ASP A  91      20.134  16.354 -14.039  1.00  0.89           C  
ATOM   1486  CG  ASP A  91      20.436  14.869 -14.023  1.00  0.89           C  
ATOM   1487  OD1 ASP A  91      20.530  14.297 -12.957  1.00  0.89           O  
ATOM   1488  OD2 ASP A  91      20.600  14.268 -15.061  1.00  0.89           O  
ATOM   1489  H   ASP A  91      17.551  16.036 -14.219  1.00  0.89           H  
ATOM   1490  HA  ASP A  91      19.473  16.293 -12.017  1.00  0.89           H  
ATOM   1491 1HB  ASP A  91      19.718  16.612 -15.013  1.00  0.89           H  
ATOM   1492 2HB  ASP A  91      21.048  16.918 -13.926  1.00  0.89           H  
ATOM   1493  N   ASN A  92      18.499  18.698 -11.684  1.00  0.88           N  
ATOM   1494  CA  ASN A  92      18.334  20.120 -11.376  1.00  0.88           C  
ATOM   1495  C   ASN A  92      19.418  20.735 -10.496  1.00  0.88           C  
ATOM   1496  O   ASN A  92      19.717  21.923 -10.611  1.00  0.88           O  
ATOM   1497  CB  ASN A  92      17.004  20.361 -10.687  1.00  0.88           C  
ATOM   1498  CG  ASN A  92      15.808  20.153 -11.554  1.00  0.88           C  
ATOM   1499  OD1 ASN A  92      15.853  20.315 -12.780  1.00  0.88           O  
ATOM   1500  ND2 ASN A  92      14.706  19.815 -10.934  1.00  0.88           N  
ATOM   1501  H   ASN A  92      18.068  17.981 -11.098  1.00  0.88           H  
ATOM   1502  HA  ASN A  92      18.345  20.668 -12.319  1.00  0.88           H  
ATOM   1503 1HB  ASN A  92      16.925  19.680  -9.842  1.00  0.88           H  
ATOM   1504 2HB  ASN A  92      16.981  21.375 -10.287  1.00  0.88           H  
ATOM   1505 1HD2 ASN A  92      13.862  19.674 -11.453  1.00  0.88           H  
ATOM   1506 2HD2 ASN A  92      14.699  19.701  -9.940  1.00  0.88           H  
ATOM   1507  N   PHE A  93      19.976  19.949  -9.582  1.00  0.83           N  
ATOM   1508  CA  PHE A  93      20.886  20.506  -8.585  1.00  0.83           C  
ATOM   1509  C   PHE A  93      22.284  19.890  -8.620  1.00  0.83           C  
ATOM   1510  O   PHE A  93      23.018  19.955  -7.628  1.00  0.83           O  
ATOM   1511  CB  PHE A  93      20.263  20.287  -7.210  1.00  0.83           C  
ATOM   1512  CG  PHE A  93      18.862  20.830  -7.123  1.00  0.83           C  
ATOM   1513  CD1 PHE A  93      17.792  19.955  -6.965  1.00  0.83           C  
ATOM   1514  CD2 PHE A  93      18.597  22.182  -7.253  1.00  0.83           C  
ATOM   1515  CE1 PHE A  93      16.493  20.427  -6.936  1.00  0.83           C  
ATOM   1516  CE2 PHE A  93      17.297  22.654  -7.226  1.00  0.83           C  
ATOM   1517  CZ  PHE A  93      16.250  21.778  -7.073  1.00  0.83           C  
ATOM   1518  H   PHE A  93      19.737  18.969  -9.554  1.00  0.83           H  
ATOM   1519  HA  PHE A  93      20.983  21.577  -8.763  1.00  0.83           H  
ATOM   1520 1HB  PHE A  93      20.219  19.229  -7.011  1.00  0.83           H  
ATOM   1521 2HB  PHE A  93      20.873  20.754  -6.440  1.00  0.83           H  
ATOM   1522  HD1 PHE A  93      17.989  18.885  -6.872  1.00  0.83           H  
ATOM   1523  HD2 PHE A  93      19.427  22.878  -7.392  1.00  0.83           H  
ATOM   1524  HE1 PHE A  93      15.658  19.735  -6.814  1.00  0.83           H  
ATOM   1525  HE2 PHE A  93      17.097  23.722  -7.334  1.00  0.83           H  
ATOM   1526  HZ  PHE A  93      15.224  22.156  -7.059  1.00  0.83           H  
ATOM   1527  N   THR A  94      22.718  19.432  -9.796  1.00  0.77           N  
ATOM   1528  CA  THR A  94      23.973  18.664  -9.965  1.00  0.77           C  
ATOM   1529  C   THR A  94      25.302  19.355  -9.616  1.00  0.77           C  
ATOM   1530  O   THR A  94      26.380  18.806  -9.876  1.00  0.77           O  
ATOM   1531  CB  THR A  94      24.072  18.116 -11.392  1.00  0.77           C  
ATOM   1532  OG1 THR A  94      24.068  19.194 -12.337  1.00  0.77           O  
ATOM   1533  CG2 THR A  94      22.894  17.212 -11.649  1.00  0.77           C  
ATOM   1534  H   THR A  94      22.099  19.524 -10.590  1.00  0.77           H  
ATOM   1535  HA  THR A  94      23.895  17.794  -9.316  1.00  0.77           H  
ATOM   1536  HB  THR A  94      24.995  17.543 -11.497  1.00  0.77           H  
ATOM   1537  HG1 THR A  94      24.075  18.839 -13.232  1.00  0.77           H  
ATOM   1538 1HG2 THR A  94      22.965  16.806 -12.654  1.00  0.77           H  
ATOM   1539 2HG2 THR A  94      22.895  16.401 -10.932  1.00  0.77           H  
ATOM   1540 3HG2 THR A  94      21.970  17.781 -11.547  1.00  0.77           H  
ATOM   1541  N   GLU A  95      25.227  20.517  -8.969  1.00  0.71           N  
ATOM   1542  CA  GLU A  95      26.382  21.246  -8.458  1.00  0.71           C  
ATOM   1543  C   GLU A  95      27.111  20.400  -7.408  1.00  0.71           C  
ATOM   1544  O   GLU A  95      28.309  20.571  -7.187  1.00  0.71           O  
ATOM   1545  CB  GLU A  95      25.943  22.582  -7.854  1.00  0.71           C  
ATOM   1546  CG  GLU A  95      25.432  23.591  -8.881  1.00  0.71           C  
ATOM   1547  CD  GLU A  95      24.988  24.905  -8.270  1.00  0.71           C  
ATOM   1548  OE1 GLU A  95      24.951  25.004  -7.065  1.00  0.71           O  
ATOM   1549  OE2 GLU A  95      24.689  25.809  -9.015  1.00  0.71           O  
ATOM   1550  H   GLU A  95      24.304  20.891  -8.789  1.00  0.71           H  
ATOM   1551  HA  GLU A  95      27.066  21.440  -9.283  1.00  0.71           H  
ATOM   1552 1HB  GLU A  95      25.145  22.402  -7.130  1.00  0.71           H  
ATOM   1553 2HB  GLU A  95      26.778  23.032  -7.318  1.00  0.71           H  
ATOM   1554 1HG  GLU A  95      26.226  23.785  -9.604  1.00  0.71           H  
ATOM   1555 2HG  GLU A  95      24.595  23.142  -9.417  1.00  0.71           H  
ATOM   1556  N   LEU A  96      26.363  19.519  -6.735  1.00  0.65           N  
ATOM   1557  CA  LEU A  96      26.941  18.608  -5.742  1.00  0.65           C  
ATOM   1558  C   LEU A  96      27.112  17.177  -6.285  1.00  0.65           C  
ATOM   1559  O   LEU A  96      27.378  16.251  -5.510  1.00  0.65           O  
ATOM   1560  CB  LEU A  96      26.088  18.518  -4.482  1.00  0.65           C  
ATOM   1561  CG  LEU A  96      25.878  19.749  -3.663  1.00  0.65           C  
ATOM   1562  CD1 LEU A  96      24.944  19.382  -2.491  1.00  0.65           C  
ATOM   1563  CD2 LEU A  96      27.221  20.267  -3.171  1.00  0.65           C  
ATOM   1564  H   LEU A  96      25.361  19.474  -6.953  1.00  0.65           H  
ATOM   1565  HA  LEU A  96      27.924  18.985  -5.468  1.00  0.65           H  
ATOM   1566 1HB  LEU A  96      25.129  18.200  -4.783  1.00  0.65           H  
ATOM   1567 2HB  LEU A  96      26.499  17.760  -3.832  1.00  0.65           H  
ATOM   1568  HG  LEU A  96      25.386  20.512  -4.269  1.00  0.65           H  
ATOM   1569 1HD1 LEU A  96      24.747  20.244  -1.896  1.00  0.65           H  
ATOM   1570 2HD1 LEU A  96      24.011  19.006  -2.871  1.00  0.65           H  
ATOM   1571 3HD1 LEU A  96      25.412  18.612  -1.874  1.00  0.65           H  
ATOM   1572 1HD2 LEU A  96      27.068  21.162  -2.575  1.00  0.65           H  
ATOM   1573 2HD2 LEU A  96      27.712  19.504  -2.562  1.00  0.65           H  
ATOM   1574 3HD2 LEU A  96      27.858  20.507  -4.026  1.00  0.65           H  
ATOM   1575  N   GLY A  97      26.921  16.989  -7.594  1.00  0.61           N  
ATOM   1576  CA  GLY A  97      27.033  15.673  -8.217  1.00  0.61           C  
ATOM   1577  C   GLY A  97      25.698  15.043  -8.606  1.00  0.61           C  
ATOM   1578  O   GLY A  97      24.665  15.286  -7.988  1.00  0.61           O  
ATOM   1579  H   GLY A  97      26.727  17.777  -8.204  1.00  0.61           H  
ATOM   1580 1HA  GLY A  97      27.659  15.756  -9.100  1.00  0.61           H  
ATOM   1581 2HA  GLY A  97      27.538  15.008  -7.527  1.00  0.61           H  
ATOM   1582  N   LYS A  98      25.688  14.275  -9.686  1.00  0.59           N  
ATOM   1583  CA  LYS A  98      24.456  13.620 -10.108  1.00  0.59           C  
ATOM   1584  C   LYS A  98      24.031  12.633  -9.039  1.00  0.59           C  
ATOM   1585  O   LYS A  98      24.831  11.814  -8.604  1.00  0.59           O  
ATOM   1586  CB  LYS A  98      24.601  12.904 -11.455  1.00  0.59           C  
ATOM   1587  CG  LYS A  98      23.272  12.287 -11.947  1.00  0.59           C  
ATOM   1588  CD  LYS A  98      23.368  11.664 -13.334  1.00  0.59           C  
ATOM   1589  CE  LYS A  98      22.055  10.931 -13.683  1.00  0.59           C  
ATOM   1590  NZ  LYS A  98      20.902  11.875 -13.877  1.00  0.59           N  
ATOM   1591  H   LYS A  98      26.559  14.087 -10.169  1.00  0.59           H  
ATOM   1592  HA  LYS A  98      23.671  14.366 -10.198  1.00  0.59           H  
ATOM   1593 1HB  LYS A  98      24.951  13.606 -12.210  1.00  0.59           H  
ATOM   1594 2HB  LYS A  98      25.346  12.111 -11.371  1.00  0.59           H  
ATOM   1595 1HG  LYS A  98      22.945  11.518 -11.247  1.00  0.59           H  
ATOM   1596 2HG  LYS A  98      22.507  13.067 -11.976  1.00  0.59           H  
ATOM   1597 1HD  LYS A  98      23.530  12.454 -14.071  1.00  0.59           H  
ATOM   1598 2HD  LYS A  98      24.201  10.965 -13.376  1.00  0.59           H  
ATOM   1599 1HE  LYS A  98      22.192  10.349 -14.592  1.00  0.59           H  
ATOM   1600 2HE  LYS A  98      21.810  10.254 -12.863  1.00  0.59           H  
ATOM   1601 1HZ  LYS A  98      20.062  11.372 -14.083  1.00  0.59           H  
ATOM   1602 2HZ  LYS A  98      20.737  12.458 -13.051  1.00  0.59           H  
ATOM   1603 3HZ  LYS A  98      21.055  12.547 -14.634  1.00  0.59           H  
ATOM   1604  N   GLY A  99      22.775  12.685  -8.652  1.00  0.58           N  
ATOM   1605  CA  GLY A  99      22.251  11.802  -7.624  1.00  0.58           C  
ATOM   1606  C   GLY A  99      20.940  12.377  -7.155  1.00  0.58           C  
ATOM   1607  O   GLY A  99      20.411  13.296  -7.781  1.00  0.58           O  
ATOM   1608  H   GLY A  99      22.168  13.378  -9.063  1.00  0.58           H  
ATOM   1609 1HA  GLY A  99      22.106  10.798  -8.020  1.00  0.58           H  
ATOM   1610 2HA  GLY A  99      22.953  11.731  -6.793  1.00  0.58           H  
ATOM   1611  N   VAL A 100      20.393  11.848  -6.078  1.00  0.57           N  
ATOM   1612  CA  VAL A 100      19.130  12.401  -5.624  1.00  0.57           C  
ATOM   1613  C   VAL A 100      19.375  13.349  -4.491  1.00  0.57           C  
ATOM   1614  O   VAL A 100      20.167  13.074  -3.593  1.00  0.57           O  
ATOM   1615  CB  VAL A 100      18.103  11.351  -5.220  1.00  0.57           C  
ATOM   1616  CG1 VAL A 100      16.820  12.089  -4.732  1.00  0.57           C  
ATOM   1617  CG2 VAL A 100      17.817  10.482  -6.401  1.00  0.57           C  
ATOM   1618  H   VAL A 100      20.865  11.086  -5.592  1.00  0.57           H  
ATOM   1619  HA  VAL A 100      18.683  12.967  -6.436  1.00  0.57           H  
ATOM   1620  HB  VAL A 100      18.474  10.739  -4.397  1.00  0.57           H  
ATOM   1621 1HG1 VAL A 100      16.074  11.402  -4.471  1.00  0.57           H  
ATOM   1622 2HG1 VAL A 100      17.036  12.707  -3.865  1.00  0.57           H  
ATOM   1623 3HG1 VAL A 100      16.443  12.713  -5.531  1.00  0.57           H  
ATOM   1624 1HG2 VAL A 100      17.076   9.756  -6.145  1.00  0.57           H  
ATOM   1625 2HG2 VAL A 100      17.460  11.086  -7.198  1.00  0.57           H  
ATOM   1626 3HG2 VAL A 100      18.729   9.977  -6.709  1.00  0.57           H  
ATOM   1627  N   TYR A 101      18.764  14.510  -4.589  1.00  0.57           N  
ATOM   1628  CA  TYR A 101      18.947  15.549  -3.605  1.00  0.57           C  
ATOM   1629  C   TYR A 101      17.894  15.571  -2.519  1.00  0.57           C  
ATOM   1630  O   TYR A 101      16.695  15.697  -2.781  1.00  0.57           O  
ATOM   1631  CB  TYR A 101      19.008  16.862  -4.359  1.00  0.57           C  
ATOM   1632  CG  TYR A 101      20.276  17.005  -5.045  1.00  0.57           C  
ATOM   1633  CD1 TYR A 101      20.575  16.256  -6.168  1.00  0.57           C  
ATOM   1634  CD2 TYR A 101      21.140  17.926  -4.580  1.00  0.57           C  
ATOM   1635  CE1 TYR A 101      21.788  16.411  -6.772  1.00  0.57           C  
ATOM   1636  CE2 TYR A 101      22.326  18.101  -5.186  1.00  0.57           C  
ATOM   1637  CZ  TYR A 101      22.665  17.335  -6.261  1.00  0.57           C  
ATOM   1638  OH  TYR A 101      23.870  17.494  -6.830  1.00  0.57           O  
ATOM   1639  H   TYR A 101      18.141  14.667  -5.372  1.00  0.57           H  
ATOM   1640  HA  TYR A 101      19.910  15.389  -3.119  1.00  0.57           H  
ATOM   1641 1HB  TYR A 101      18.209  16.920  -5.085  1.00  0.57           H  
ATOM   1642 2HB  TYR A 101      18.903  17.683  -3.664  1.00  0.57           H  
ATOM   1643  HD1 TYR A 101      19.868  15.527  -6.552  1.00  0.57           H  
ATOM   1644  HD2 TYR A 101      20.867  18.519  -3.726  1.00  0.57           H  
ATOM   1645  HE1 TYR A 101      22.058  15.807  -7.640  1.00  0.57           H  
ATOM   1646  HE2 TYR A 101      23.012  18.841  -4.815  1.00  0.57           H  
ATOM   1647  HH  TYR A 101      24.143  16.647  -7.204  1.00  0.57           H  
ATOM   1648  N   LEU A 102      18.378  15.449  -1.292  1.00  0.56           N  
ATOM   1649  CA  LEU A 102      17.558  15.509  -0.100  1.00  0.56           C  
ATOM   1650  C   LEU A 102      17.934  16.702   0.746  1.00  0.56           C  
ATOM   1651  O   LEU A 102      19.114  17.041   0.888  1.00  0.56           O  
ATOM   1652  CB  LEU A 102      17.617  14.227   0.706  1.00  0.56           C  
ATOM   1653  CG  LEU A 102      17.016  13.024   0.084  1.00  0.56           C  
ATOM   1654  CD1 LEU A 102      17.194  11.771   0.984  1.00  0.56           C  
ATOM   1655  CD2 LEU A 102      15.608  13.329  -0.079  1.00  0.56           C  
ATOM   1656  H   LEU A 102      19.386  15.322  -1.188  1.00  0.56           H  
ATOM   1657  HA  LEU A 102      16.520  15.648  -0.404  1.00  0.56           H  
ATOM   1658 1HB  LEU A 102      18.655  14.007   0.935  1.00  0.56           H  
ATOM   1659 2HB  LEU A 102      17.092  14.404   1.587  1.00  0.56           H  
ATOM   1660  HG  LEU A 102      17.473  12.834  -0.883  1.00  0.56           H  
ATOM   1661 1HD1 LEU A 102      16.730  10.916   0.523  1.00  0.56           H  
ATOM   1662 2HD1 LEU A 102      18.230  11.560   1.137  1.00  0.56           H  
ATOM   1663 3HD1 LEU A 102      16.729  11.937   1.939  1.00  0.56           H  
ATOM   1664 1HD2 LEU A 102      15.124  12.513  -0.527  1.00  0.56           H  
ATOM   1665 2HD2 LEU A 102      15.154  13.531   0.897  1.00  0.56           H  
ATOM   1666 3HD2 LEU A 102      15.506  14.211  -0.714  1.00  0.56           H  
ATOM   1667  N   PHE A 103      16.925  17.331   1.325  1.00  0.55           N  
ATOM   1668  CA  PHE A 103      17.152  18.549   2.071  1.00  0.55           C  
ATOM   1669  C   PHE A 103      16.795  18.372   3.541  1.00  0.55           C  
ATOM   1670  O   PHE A 103      15.843  17.683   3.896  1.00  0.55           O  
ATOM   1671  CB  PHE A 103      16.280  19.623   1.410  1.00  0.55           C  
ATOM   1672  CG  PHE A 103      16.640  19.753  -0.069  1.00  0.55           C  
ATOM   1673  CD1 PHE A 103      16.054  18.896  -1.007  1.00  0.55           C  
ATOM   1674  CD2 PHE A 103      17.549  20.660  -0.517  1.00  0.55           C  
ATOM   1675  CE1 PHE A 103      16.398  18.951  -2.343  1.00  0.55           C  
ATOM   1676  CE2 PHE A 103      17.899  20.719  -1.857  1.00  0.55           C  
ATOM   1677  CZ  PHE A 103      17.326  19.857  -2.765  1.00  0.55           C  
ATOM   1678  H   PHE A 103      15.971  16.994   1.193  1.00  0.55           H  
ATOM   1679  HA  PHE A 103      18.202  18.827   1.994  1.00  0.55           H  
ATOM   1680 1HB  PHE A 103      15.224  19.353   1.492  1.00  0.55           H  
ATOM   1681 2HB  PHE A 103      16.424  20.585   1.896  1.00  0.55           H  
ATOM   1682  HD1 PHE A 103      15.325  18.160  -0.670  1.00  0.55           H  
ATOM   1683  HD2 PHE A 103      18.007  21.335   0.198  1.00  0.55           H  
ATOM   1684  HE1 PHE A 103      15.937  18.263  -3.055  1.00  0.55           H  
ATOM   1685  HE2 PHE A 103      18.633  21.447  -2.197  1.00  0.55           H  
ATOM   1686  HZ  PHE A 103      17.606  19.904  -3.817  1.00  0.55           H  
ATOM   1687  N   ARG A 104      17.511  19.050   4.424  1.00  0.55           N  
ATOM   1688  CA  ARG A 104      17.150  18.958   5.837  1.00  0.55           C  
ATOM   1689  C   ARG A 104      15.968  19.851   6.178  1.00  0.55           C  
ATOM   1690  O   ARG A 104      15.403  19.750   7.267  1.00  0.55           O  
ATOM   1691  CB  ARG A 104      18.311  19.340   6.731  1.00  0.55           C  
ATOM   1692  CG  ARG A 104      19.470  18.410   6.692  1.00  0.55           C  
ATOM   1693  CD  ARG A 104      20.544  18.858   7.581  1.00  0.55           C  
ATOM   1694  NE  ARG A 104      20.283  18.637   8.984  1.00  0.55           N  
ATOM   1695  CZ  ARG A 104      21.059  19.125   9.980  1.00  0.55           C  
ATOM   1696  NH1 ARG A 104      22.111  19.874   9.692  1.00  0.55           N  
ATOM   1697  NH2 ARG A 104      20.766  18.852  11.244  1.00  0.55           N  
ATOM   1698  H   ARG A 104      18.327  19.590   4.123  1.00  0.55           H  
ATOM   1699  HA  ARG A 104      16.873  17.928   6.058  1.00  0.55           H  
ATOM   1700 1HB  ARG A 104      18.678  20.326   6.439  1.00  0.55           H  
ATOM   1701 2HB  ARG A 104      17.971  19.410   7.762  1.00  0.55           H  
ATOM   1702 1HG  ARG A 104      19.159  17.433   7.030  1.00  0.55           H  
ATOM   1703 2HG  ARG A 104      19.851  18.351   5.670  1.00  0.55           H  
ATOM   1704 1HD  ARG A 104      21.493  18.399   7.324  1.00  0.55           H  
ATOM   1705 2HD  ARG A 104      20.601  19.923   7.448  1.00  0.55           H  
ATOM   1706  HE  ARG A 104      19.489  18.068   9.235  1.00  0.55           H  
ATOM   1707 1HH1 ARG A 104      22.328  20.108   8.705  1.00  0.55           H  
ATOM   1708 2HH1 ARG A 104      22.689  20.238  10.432  1.00  0.55           H  
ATOM   1709 1HH2 ARG A 104      19.962  18.279  11.465  1.00  0.55           H  
ATOM   1710 2HH2 ARG A 104      21.344  19.216  11.986  1.00  0.55           H  
ATOM   1711  N   GLU A 105      15.608  20.734   5.250  1.00  0.55           N  
ATOM   1712  CA  GLU A 105      14.544  21.683   5.501  1.00  0.55           C  
ATOM   1713  C   GLU A 105      13.373  21.584   4.524  1.00  0.55           C  
ATOM   1714  O   GLU A 105      13.516  21.798   3.305  1.00  0.55           O  
ATOM   1715  CB  GLU A 105      15.118  23.108   5.460  1.00  0.55           C  
ATOM   1716  CG  GLU A 105      16.215  23.391   6.514  1.00  0.55           C  
ATOM   1717  CD  GLU A 105      16.745  24.824   6.475  1.00  0.55           C  
ATOM   1718  OE1 GLU A 105      16.274  25.588   5.671  1.00  0.55           O  
ATOM   1719  OE2 GLU A 105      17.645  25.140   7.241  1.00  0.55           O  
ATOM   1720  H   GLU A 105      16.103  20.747   4.372  1.00  0.55           H  
ATOM   1721  HA  GLU A 105      14.158  21.492   6.493  1.00  0.55           H  
ATOM   1722 1HB  GLU A 105      15.536  23.307   4.471  1.00  0.55           H  
ATOM   1723 2HB  GLU A 105      14.308  23.821   5.622  1.00  0.55           H  
ATOM   1724 1HG  GLU A 105      15.804  23.190   7.504  1.00  0.55           H  
ATOM   1725 2HG  GLU A 105      17.045  22.703   6.350  1.00  0.55           H  
ATOM   1726  N   ALA A 106      12.178  21.356   5.083  1.00  0.55           N  
ATOM   1727  CA  ALA A 106      10.962  21.308   4.303  1.00  0.55           C  
ATOM   1728  C   ALA A 106      10.756  22.641   3.610  1.00  0.55           C  
ATOM   1729  O   ALA A 106      10.246  22.677   2.498  1.00  0.55           O  
ATOM   1730  CB  ALA A 106       9.763  20.970   5.162  1.00  0.55           C  
ATOM   1731  H   ALA A 106      12.086  21.185   6.085  1.00  0.55           H  
ATOM   1732  HA  ALA A 106      11.075  20.537   3.543  1.00  0.55           H  
ATOM   1733 1HB  ALA A 106       8.874  20.931   4.543  1.00  0.55           H  
ATOM   1734 2HB  ALA A 106       9.908  20.022   5.637  1.00  0.55           H  
ATOM   1735 3HB  ALA A 106       9.636  21.725   5.933  1.00  0.55           H  
ATOM   1736  N   SER A 107      11.257  23.740   4.209  1.00  0.55           N  
ATOM   1737  CA  SER A 107      11.083  25.071   3.636  1.00  0.55           C  
ATOM   1738  C   SER A 107      11.653  25.177   2.227  1.00  0.55           C  
ATOM   1739  O   SER A 107      11.244  26.053   1.469  1.00  0.55           O  
ATOM   1740  CB  SER A 107      11.809  26.100   4.472  1.00  0.55           C  
ATOM   1741  OG  SER A 107      13.196  25.960   4.348  1.00  0.55           O  
ATOM   1742  H   SER A 107      11.678  23.665   5.137  1.00  0.55           H  
ATOM   1743  HA  SER A 107      10.019  25.301   3.613  1.00  0.55           H  
ATOM   1744 1HB  SER A 107      11.501  27.105   4.189  1.00  0.55           H  
ATOM   1745 2HB  SER A 107      11.547  25.959   5.502  1.00  0.55           H  
ATOM   1746  HG  SER A 107      13.586  26.379   5.126  1.00  0.55           H  
ATOM   1747  N   LEU A 108      12.591  24.298   1.864  1.00  0.56           N  
ATOM   1748  CA  LEU A 108      13.103  24.314   0.509  1.00  0.56           C  
ATOM   1749  C   LEU A 108      12.268  23.377  -0.322  1.00  0.56           C  
ATOM   1750  O   LEU A 108      11.803  23.725  -1.398  1.00  0.56           O  
ATOM   1751  CB  LEU A 108      14.553  23.840   0.438  1.00  0.56           C  
ATOM   1752  CG  LEU A 108      15.562  24.680   1.146  1.00  0.56           C  
ATOM   1753  CD1 LEU A 108      16.927  23.992   1.056  1.00  0.56           C  
ATOM   1754  CD2 LEU A 108      15.575  26.052   0.501  1.00  0.56           C  
ATOM   1755  H   LEU A 108      12.918  23.592   2.523  1.00  0.56           H  
ATOM   1756  HA  LEU A 108      13.022  25.319   0.101  1.00  0.56           H  
ATOM   1757 1HB  LEU A 108      14.602  22.841   0.877  1.00  0.56           H  
ATOM   1758 2HB  LEU A 108      14.848  23.764  -0.604  1.00  0.56           H  
ATOM   1759  HG  LEU A 108      15.297  24.776   2.206  1.00  0.56           H  
ATOM   1760 1HD1 LEU A 108      17.674  24.595   1.569  1.00  0.56           H  
ATOM   1761 2HD1 LEU A 108      16.863  23.015   1.529  1.00  0.56           H  
ATOM   1762 3HD1 LEU A 108      17.208  23.876   0.006  1.00  0.56           H  
ATOM   1763 1HD2 LEU A 108      16.308  26.682   1.005  1.00  0.56           H  
ATOM   1764 2HD2 LEU A 108      15.837  25.952  -0.553  1.00  0.56           H  
ATOM   1765 3HD2 LEU A 108      14.583  26.498   0.591  1.00  0.56           H  
ATOM   1766  N   ALA A 109      11.988  22.202   0.232  1.00  0.58           N  
ATOM   1767  CA  ALA A 109      11.251  21.186  -0.511  1.00  0.58           C  
ATOM   1768  C   ALA A 109       9.872  21.686  -0.944  1.00  0.58           C  
ATOM   1769  O   ALA A 109       9.381  21.306  -2.010  1.00  0.58           O  
ATOM   1770  CB  ALA A 109      11.101  19.945   0.326  1.00  0.58           C  
ATOM   1771  H   ALA A 109      12.344  22.001   1.167  1.00  0.58           H  
ATOM   1772  HA  ALA A 109      11.822  20.948  -1.404  1.00  0.58           H  
ATOM   1773 1HB  ALA A 109      10.588  19.206  -0.256  1.00  0.58           H  
ATOM   1774 2HB  ALA A 109      12.086  19.572   0.610  1.00  0.58           H  
ATOM   1775 3HB  ALA A 109      10.526  20.177   1.218  1.00  0.58           H  
ATOM   1776  N   VAL A 110       9.252  22.549  -0.133  1.00  0.59           N  
ATOM   1777  CA  VAL A 110       7.933  23.088  -0.451  1.00  0.59           C  
ATOM   1778  C   VAL A 110       7.925  24.180  -1.513  1.00  0.59           C  
ATOM   1779  O   VAL A 110       6.852  24.663  -1.869  1.00  0.59           O  
ATOM   1780  CB  VAL A 110       7.192  23.647   0.771  1.00  0.59           C  
ATOM   1781  CG1 VAL A 110       6.988  22.582   1.807  1.00  0.59           C  
ATOM   1782  CG2 VAL A 110       7.946  24.802   1.319  1.00  0.59           C  
ATOM   1783  H   VAL A 110       9.704  22.802   0.744  1.00  0.59           H  
ATOM   1784  HA  VAL A 110       7.347  22.270  -0.828  1.00  0.59           H  
ATOM   1785  HB  VAL A 110       6.210  23.978   0.459  1.00  0.59           H  
ATOM   1786 1HG1 VAL A 110       6.430  23.008   2.619  1.00  0.59           H  
ATOM   1787 2HG1 VAL A 110       6.439  21.765   1.395  1.00  0.59           H  
ATOM   1788 3HG1 VAL A 110       7.932  22.214   2.162  1.00  0.59           H  
ATOM   1789 1HG2 VAL A 110       7.418  25.218   2.170  1.00  0.59           H  
ATOM   1790 2HG2 VAL A 110       8.916  24.478   1.622  1.00  0.59           H  
ATOM   1791 3HG2 VAL A 110       8.053  25.561   0.549  1.00  0.59           H  
ATOM   1792  N   LYS A 111       9.085  24.631  -1.981  1.00  0.60           N  
ATOM   1793  CA  LYS A 111       9.102  25.654  -3.016  1.00  0.60           C  
ATOM   1794  C   LYS A 111       8.830  25.020  -4.383  1.00  0.60           C  
ATOM   1795  O   LYS A 111       9.224  23.877  -4.644  1.00  0.60           O  
ATOM   1796  CB  LYS A 111      10.421  26.419  -2.999  1.00  0.60           C  
ATOM   1797  CG  LYS A 111      10.619  27.252  -1.749  1.00  0.60           C  
ATOM   1798  CD  LYS A 111      11.930  28.016  -1.794  1.00  0.60           C  
ATOM   1799  CE  LYS A 111      12.120  28.866  -0.545  1.00  0.60           C  
ATOM   1800  NZ  LYS A 111      13.378  29.657  -0.602  1.00  0.60           N  
ATOM   1801  H   LYS A 111       9.966  24.233  -1.655  1.00  0.60           H  
ATOM   1802  HA  LYS A 111       8.302  26.365  -2.814  1.00  0.60           H  
ATOM   1803 1HB  LYS A 111      11.237  25.734  -3.025  1.00  0.60           H  
ATOM   1804 2HB  LYS A 111      10.498  27.064  -3.874  1.00  0.60           H  
ATOM   1805 1HG  LYS A 111       9.792  27.952  -1.632  1.00  0.60           H  
ATOM   1806 2HG  LYS A 111      10.629  26.585  -0.889  1.00  0.60           H  
ATOM   1807 1HD  LYS A 111      12.753  27.299  -1.859  1.00  0.60           H  
ATOM   1808 2HD  LYS A 111      11.958  28.653  -2.677  1.00  0.60           H  
ATOM   1809 1HE  LYS A 111      11.276  29.547  -0.444  1.00  0.60           H  
ATOM   1810 2HE  LYS A 111      12.154  28.214   0.328  1.00  0.60           H  
ATOM   1811 1HZ  LYS A 111      13.470  30.203   0.242  1.00  0.60           H  
ATOM   1812 2HZ  LYS A 111      14.163  29.028  -0.685  1.00  0.60           H  
ATOM   1813 3HZ  LYS A 111      13.356  30.273  -1.404  1.00  0.60           H  
ATOM   1814  N   ASP A 112       8.204  25.786  -5.279  1.00  0.61           N  
ATOM   1815  CA  ASP A 112       7.852  25.297  -6.617  1.00  0.61           C  
ATOM   1816  C   ASP A 112       9.050  24.810  -7.426  1.00  0.61           C  
ATOM   1817  O   ASP A 112       8.926  23.911  -8.250  1.00  0.61           O  
ATOM   1818  CB  ASP A 112       7.154  26.393  -7.424  1.00  0.61           C  
ATOM   1819  CG  ASP A 112       5.733  26.723  -6.949  1.00  0.61           C  
ATOM   1820  OD1 ASP A 112       5.171  25.988  -6.158  1.00  0.61           O  
ATOM   1821  OD2 ASP A 112       5.215  27.709  -7.398  1.00  0.61           O  
ATOM   1822  H   ASP A 112       7.928  26.721  -5.014  1.00  0.61           H  
ATOM   1823  HA  ASP A 112       7.161  24.461  -6.496  1.00  0.61           H  
ATOM   1824 1HB  ASP A 112       7.753  27.304  -7.395  1.00  0.61           H  
ATOM   1825 2HB  ASP A 112       7.098  26.080  -8.468  1.00  0.61           H  
ATOM   1826  N   GLU A 113      10.215  25.418  -7.215  1.00  0.61           N  
ATOM   1827  CA  GLU A 113      11.424  25.033  -7.945  1.00  0.61           C  
ATOM   1828  C   GLU A 113      11.886  23.593  -7.621  1.00  0.61           C  
ATOM   1829  O   GLU A 113      12.670  23.006  -8.371  1.00  0.61           O  
ATOM   1830  CB  GLU A 113      12.539  26.064  -7.716  1.00  0.61           C  
ATOM   1831  CG  GLU A 113      13.120  26.106  -6.336  1.00  0.61           C  
ATOM   1832  CD  GLU A 113      14.113  27.248  -6.122  1.00  0.61           C  
ATOM   1833  OE1 GLU A 113      14.394  27.953  -7.062  1.00  0.61           O  
ATOM   1834  OE2 GLU A 113      14.589  27.401  -5.018  1.00  0.61           O  
ATOM   1835  H   GLU A 113      10.263  26.152  -6.527  1.00  0.61           H  
ATOM   1836  HA  GLU A 113      11.187  25.060  -9.009  1.00  0.61           H  
ATOM   1837 1HB  GLU A 113      13.358  25.865  -8.407  1.00  0.61           H  
ATOM   1838 2HB  GLU A 113      12.159  27.060  -7.943  1.00  0.61           H  
ATOM   1839 1HG  GLU A 113      12.320  26.164  -5.599  1.00  0.61           H  
ATOM   1840 2HG  GLU A 113      13.644  25.170  -6.204  1.00  0.61           H  
ATOM   1841  N   TYR A 114      11.419  23.034  -6.495  1.00  0.61           N  
ATOM   1842  CA  TYR A 114      11.762  21.671  -6.093  1.00  0.61           C  
ATOM   1843  C   TYR A 114      10.562  20.761  -6.362  1.00  0.61           C  
ATOM   1844  O   TYR A 114      10.717  19.619  -6.802  1.00  0.61           O  
ATOM   1845  CB  TYR A 114      12.142  21.604  -4.605  1.00  0.61           C  
ATOM   1846  CG  TYR A 114      13.368  22.411  -4.219  1.00  0.61           C  
ATOM   1847  CD1 TYR A 114      13.205  23.699  -3.892  1.00  0.61           C  
ATOM   1848  CD2 TYR A 114      14.627  21.861  -4.180  1.00  0.61           C  
ATOM   1849  CE1 TYR A 114      14.269  24.492  -3.522  1.00  0.61           C  
ATOM   1850  CE2 TYR A 114      15.712  22.661  -3.821  1.00  0.61           C  
ATOM   1851  CZ  TYR A 114      15.528  23.965  -3.495  1.00  0.61           C  
ATOM   1852  OH  TYR A 114      16.599  24.761  -3.146  1.00  0.61           O  
ATOM   1853  H   TYR A 114      10.767  23.547  -5.908  1.00  0.61           H  
ATOM   1854  HA  TYR A 114      12.597  21.317  -6.695  1.00  0.61           H  
ATOM   1855 1HB  TYR A 114      11.299  21.964  -4.001  1.00  0.61           H  
ATOM   1856 2HB  TYR A 114      12.320  20.569  -4.324  1.00  0.61           H  
ATOM   1857  HD1 TYR A 114      12.208  24.102  -3.930  1.00  0.61           H  
ATOM   1858  HD2 TYR A 114      14.776  20.816  -4.442  1.00  0.61           H  
ATOM   1859  HE1 TYR A 114      14.103  25.537  -3.264  1.00  0.61           H  
ATOM   1860  HE2 TYR A 114      16.708  22.256  -3.807  1.00  0.61           H  
ATOM   1861  HH  TYR A 114      16.291  25.665  -3.016  1.00  0.61           H  
ATOM   1862  N   SER A 115       9.363  21.288  -6.100  1.00  0.61           N  
ATOM   1863  CA  SER A 115       8.115  20.547  -6.244  1.00  0.61           C  
ATOM   1864  C   SER A 115       6.981  21.390  -6.831  1.00  0.61           C  
ATOM   1865  O   SER A 115       6.190  21.941  -6.074  1.00  0.61           O  
ATOM   1866  CB  SER A 115       7.662  20.040  -4.896  1.00  0.61           C  
ATOM   1867  OG  SER A 115       6.506  19.262  -5.026  1.00  0.61           O  
ATOM   1868  H   SER A 115       9.314  22.241  -5.746  1.00  0.61           H  
ATOM   1869  HA  SER A 115       8.295  19.686  -6.885  1.00  0.61           H  
ATOM   1870 1HB  SER A 115       8.443  19.459  -4.454  1.00  0.61           H  
ATOM   1871 2HB  SER A 115       7.469  20.883  -4.228  1.00  0.61           H  
ATOM   1872  HG  SER A 115       6.507  18.661  -4.258  1.00  0.61           H  
ATOM   1873  N   PRO A 116       6.881  21.542  -8.154  1.00  0.61           N  
ATOM   1874  CA  PRO A 116       5.865  22.344  -8.802  1.00  0.61           C  
ATOM   1875  C   PRO A 116       4.484  21.796  -8.423  1.00  0.61           C  
ATOM   1876  O   PRO A 116       4.346  20.590  -8.239  1.00  0.61           O  
ATOM   1877  CB  PRO A 116       6.159  22.112 -10.287  1.00  0.61           C  
ATOM   1878  CG  PRO A 116       7.625  21.722 -10.332  1.00  0.61           C  
ATOM   1879  CD  PRO A 116       7.854  20.925  -9.063  1.00  0.61           C  
ATOM   1880  HA  PRO A 116       6.018  23.387  -8.508  1.00  0.61           H  
ATOM   1881 1HB  PRO A 116       5.491  21.337 -10.687  1.00  0.61           H  
ATOM   1882 2HB  PRO A 116       5.955  23.032 -10.854  1.00  0.61           H  
ATOM   1883 1HG  PRO A 116       7.840  21.143 -11.242  1.00  0.61           H  
ATOM   1884 2HG  PRO A 116       8.255  22.624 -10.374  1.00  0.61           H  
ATOM   1885 1HD  PRO A 116       7.629  19.861  -9.208  1.00  0.61           H  
ATOM   1886 2HD  PRO A 116       8.883  21.098  -8.728  1.00  0.61           H  
ATOM   1887  N   PRO A 117       3.450  22.639  -8.325  1.00  0.61           N  
ATOM   1888  CA  PRO A 117       2.077  22.276  -8.024  1.00  0.61           C  
ATOM   1889  C   PRO A 117       1.348  21.582  -9.160  1.00  0.61           C  
ATOM   1890  O   PRO A 117       1.657  21.797 -10.338  1.00  0.61           O  
ATOM   1891  CB  PRO A 117       1.436  23.623  -7.726  1.00  0.61           C  
ATOM   1892  CG  PRO A 117       2.246  24.615  -8.530  1.00  0.61           C  
ATOM   1893  CD  PRO A 117       3.660  24.071  -8.510  1.00  0.61           C  
ATOM   1894  HA  PRO A 117       2.074  21.640  -7.136  1.00  0.61           H  
ATOM   1895 1HB  PRO A 117       0.405  23.571  -8.075  1.00  0.61           H  
ATOM   1896 2HB  PRO A 117       1.406  23.816  -6.658  1.00  0.61           H  
ATOM   1897 1HG  PRO A 117       1.840  24.704  -9.546  1.00  0.61           H  
ATOM   1898 2HG  PRO A 117       2.183  25.617  -8.071  1.00  0.61           H  
ATOM   1899 1HD  PRO A 117       4.156  24.291  -9.463  1.00  0.61           H  
ATOM   1900 2HD  PRO A 117       4.197  24.469  -7.653  1.00  0.61           H  
ATOM   1901  N   ASP A 118       0.312  20.826  -8.805  1.00  0.60           N  
ATOM   1902  CA  ASP A 118      -0.591  20.247  -9.786  1.00  0.60           C  
ATOM   1903  C   ASP A 118      -1.623  21.305 -10.182  1.00  0.60           C  
ATOM   1904  O   ASP A 118      -1.545  22.458  -9.747  1.00  0.60           O  
ATOM   1905  CB  ASP A 118      -1.332  19.011  -9.241  1.00  0.60           C  
ATOM   1906  CG  ASP A 118      -2.376  19.349  -8.159  1.00  0.60           C  
ATOM   1907  OD1 ASP A 118      -2.630  20.524  -7.961  1.00  0.60           O  
ATOM   1908  OD2 ASP A 118      -2.960  18.463  -7.591  1.00  0.60           O  
ATOM   1909  H   ASP A 118       0.165  20.641  -7.816  1.00  0.60           H  
ATOM   1910  HA  ASP A 118      -0.020  19.961 -10.671  1.00  0.60           H  
ATOM   1911 1HB  ASP A 118      -1.815  18.469 -10.053  1.00  0.60           H  
ATOM   1912 2HB  ASP A 118      -0.604  18.322  -8.797  1.00  0.60           H  
ATOM   1913  N   LYS A 119      -2.625  20.905 -10.961  1.00  0.60           N  
ATOM   1914  CA  LYS A 119      -3.661  21.815 -11.460  1.00  0.60           C  
ATOM   1915  C   LYS A 119      -4.502  22.523 -10.376  1.00  0.60           C  
ATOM   1916  O   LYS A 119      -5.163  23.522 -10.669  1.00  0.60           O  
ATOM   1917  CB  LYS A 119      -4.591  21.053 -12.402  1.00  0.60           C  
ATOM   1918  CG  LYS A 119      -5.451  19.987 -11.722  1.00  0.60           C  
ATOM   1919  CD  LYS A 119      -6.304  19.231 -12.738  1.00  0.60           C  
ATOM   1920  CE  LYS A 119      -7.188  18.194 -12.062  1.00  0.60           C  
ATOM   1921  NZ  LYS A 119      -7.994  17.420 -13.051  1.00  0.60           N  
ATOM   1922  H   LYS A 119      -2.653  19.941 -11.255  1.00  0.60           H  
ATOM   1923  HA  LYS A 119      -3.160  22.594 -12.035  1.00  0.60           H  
ATOM   1924 1HB  LYS A 119      -5.263  21.756 -12.894  1.00  0.60           H  
ATOM   1925 2HB  LYS A 119      -4.002  20.564 -13.177  1.00  0.60           H  
ATOM   1926 1HG  LYS A 119      -4.812  19.284 -11.183  1.00  0.60           H  
ATOM   1927 2HG  LYS A 119      -6.114  20.466 -11.003  1.00  0.60           H  
ATOM   1928 1HD  LYS A 119      -6.938  19.939 -13.274  1.00  0.60           H  
ATOM   1929 2HD  LYS A 119      -5.658  18.731 -13.460  1.00  0.60           H  
ATOM   1930 1HE  LYS A 119      -6.560  17.504 -11.499  1.00  0.60           H  
ATOM   1931 2HE  LYS A 119      -7.864  18.700 -11.370  1.00  0.60           H  
ATOM   1932 1HZ  LYS A 119      -8.567  16.744 -12.567  1.00  0.60           H  
ATOM   1933 2HZ  LYS A 119      -8.588  18.052 -13.571  1.00  0.60           H  
ATOM   1934 3HZ  LYS A 119      -7.375  16.941 -13.688  1.00  0.60           H  
ATOM   1935  N   ASN A 120      -4.524  21.986  -9.152  1.00  0.59           N  
ATOM   1936  CA  ASN A 120      -5.291  22.544  -8.047  1.00  0.59           C  
ATOM   1937  C   ASN A 120      -4.400  23.353  -7.091  1.00  0.59           C  
ATOM   1938  O   ASN A 120      -4.869  23.841  -6.044  1.00  0.59           O  
ATOM   1939  CB  ASN A 120      -5.983  21.428  -7.285  1.00  0.59           C  
ATOM   1940  CG  ASN A 120      -7.057  20.732  -8.080  1.00  0.59           C  
ATOM   1941  OD1 ASN A 120      -7.819  21.356  -8.829  1.00  0.59           O  
ATOM   1942  ND2 ASN A 120      -7.137  19.434  -7.920  1.00  0.59           N  
ATOM   1943  H   ASN A 120      -3.931  21.188  -8.942  1.00  0.59           H  
ATOM   1944  HA  ASN A 120      -6.042  23.223  -8.451  1.00  0.59           H  
ATOM   1945 1HB  ASN A 120      -5.233  20.683  -7.000  1.00  0.59           H  
ATOM   1946 2HB  ASN A 120      -6.415  21.824  -6.367  1.00  0.59           H  
ATOM   1947 1HD2 ASN A 120      -7.832  18.909  -8.406  1.00  0.59           H  
ATOM   1948 2HD2 ASN A 120      -6.501  18.967  -7.301  1.00  0.59           H  
ATOM   1949  N   GLY A 121      -3.124  23.523  -7.466  1.00  0.58           N  
ATOM   1950  CA  GLY A 121      -2.155  24.233  -6.644  1.00  0.58           C  
ATOM   1951  C   GLY A 121      -1.549  23.350  -5.546  1.00  0.58           C  
ATOM   1952  O   GLY A 121      -1.006  23.866  -4.565  1.00  0.58           O  
ATOM   1953  H   GLY A 121      -2.791  23.108  -8.339  1.00  0.58           H  
ATOM   1954 1HA  GLY A 121      -1.368  24.620  -7.286  1.00  0.58           H  
ATOM   1955 2HA  GLY A 121      -2.635  25.096  -6.194  1.00  0.58           H  
ATOM   1956  N   ILE A 122      -1.650  22.026  -5.696  1.00  0.56           N  
ATOM   1957  CA  ILE A 122      -1.145  21.112  -4.678  1.00  0.56           C  
ATOM   1958  C   ILE A 122       0.245  20.578  -4.994  1.00  0.56           C  
ATOM   1959  O   ILE A 122       0.538  20.148  -6.108  1.00  0.56           O  
ATOM   1960  CB  ILE A 122      -2.088  19.925  -4.478  1.00  0.56           C  
ATOM   1961  CG1 ILE A 122      -3.484  20.398  -4.155  1.00  0.56           C  
ATOM   1962  CG2 ILE A 122      -1.599  19.071  -3.390  1.00  0.56           C  
ATOM   1963  CD1 ILE A 122      -3.540  21.224  -2.955  1.00  0.56           C  
ATOM   1964  H   ILE A 122      -2.097  21.626  -6.530  1.00  0.56           H  
ATOM   1965  HA  ILE A 122      -1.084  21.651  -3.734  1.00  0.56           H  
ATOM   1966  HB  ILE A 122      -2.139  19.342  -5.385  1.00  0.56           H  
ATOM   1967 1HG1 ILE A 122      -3.865  20.976  -4.996  1.00  0.56           H  
ATOM   1968 2HG1 ILE A 122      -4.125  19.530  -4.013  1.00  0.56           H  
ATOM   1969 1HG2 ILE A 122      -2.287  18.278  -3.305  1.00  0.56           H  
ATOM   1970 2HG2 ILE A 122      -0.614  18.679  -3.622  1.00  0.56           H  
ATOM   1971 3HG2 ILE A 122      -1.557  19.636  -2.458  1.00  0.56           H  
ATOM   1972 1HD1 ILE A 122      -4.565  21.534  -2.772  1.00  0.56           H  
ATOM   1973 2HD1 ILE A 122      -3.169  20.663  -2.101  1.00  0.56           H  
ATOM   1974 3HD1 ILE A 122      -2.914  22.092  -3.122  1.00  0.56           H  
ATOM   1975  N   ARG A 123       1.114  20.635  -4.001  1.00  0.54           N  
ATOM   1976  CA  ARG A 123       2.489  20.191  -4.116  1.00  0.54           C  
ATOM   1977  C   ARG A 123       2.710  18.939  -3.280  1.00  0.54           C  
ATOM   1978  O   ARG A 123       1.985  18.680  -2.314  1.00  0.54           O  
ATOM   1979  CB  ARG A 123       3.439  21.253  -3.617  1.00  0.54           C  
ATOM   1980  CG  ARG A 123       3.646  22.490  -4.469  1.00  0.54           C  
ATOM   1981  CD  ARG A 123       2.709  23.585  -4.121  1.00  0.54           C  
ATOM   1982  NE  ARG A 123       2.920  24.037  -2.757  1.00  0.54           N  
ATOM   1983  CZ  ARG A 123       3.838  24.958  -2.373  1.00  0.54           C  
ATOM   1984  NH1 ARG A 123       4.620  25.575  -3.243  1.00  0.54           N  
ATOM   1985  NH2 ARG A 123       3.955  25.249  -1.092  1.00  0.54           N  
ATOM   1986  H   ARG A 123       0.797  20.999  -3.107  1.00  0.54           H  
ATOM   1987  HA  ARG A 123       2.712  19.966  -5.160  1.00  0.54           H  
ATOM   1988 1HB  ARG A 123       3.032  21.614  -2.699  1.00  0.54           H  
ATOM   1989 2HB  ARG A 123       4.417  20.814  -3.422  1.00  0.54           H  
ATOM   1990 1HG  ARG A 123       4.657  22.866  -4.302  1.00  0.54           H  
ATOM   1991 2HG  ARG A 123       3.538  22.237  -5.505  1.00  0.54           H  
ATOM   1992 1HD  ARG A 123       2.881  24.431  -4.790  1.00  0.54           H  
ATOM   1993 2HD  ARG A 123       1.678  23.244  -4.212  1.00  0.54           H  
ATOM   1994  HE  ARG A 123       2.363  23.601  -2.032  1.00  0.54           H  
ATOM   1995 1HH1 ARG A 123       4.577  25.399  -4.263  1.00  0.54           H  
ATOM   1996 2HH1 ARG A 123       5.281  26.264  -2.918  1.00  0.54           H  
ATOM   1997 1HH2 ARG A 123       3.349  24.799  -0.424  1.00  0.54           H  
ATOM   1998 2HH2 ARG A 123       4.653  25.918  -0.798  1.00  0.54           H  
ATOM   1999  N   TYR A 124       3.716  18.156  -3.645  1.00  0.53           N  
ATOM   2000  CA  TYR A 124       4.043  16.964  -2.880  1.00  0.53           C  
ATOM   2001  C   TYR A 124       5.491  16.943  -2.412  1.00  0.53           C  
ATOM   2002  O   TYR A 124       6.391  17.405  -3.130  1.00  0.53           O  
ATOM   2003  CB  TYR A 124       3.798  15.731  -3.730  1.00  0.53           C  
ATOM   2004  CG  TYR A 124       2.370  15.474  -4.143  1.00  0.53           C  
ATOM   2005  CD1 TYR A 124       1.862  16.096  -5.260  1.00  0.53           C  
ATOM   2006  CD2 TYR A 124       1.583  14.583  -3.433  1.00  0.53           C  
ATOM   2007  CE1 TYR A 124       0.581  15.822  -5.668  1.00  0.53           C  
ATOM   2008  CE2 TYR A 124       0.315  14.297  -3.850  1.00  0.53           C  
ATOM   2009  CZ  TYR A 124      -0.189  14.909  -4.973  1.00  0.53           C  
ATOM   2010  OH  TYR A 124      -1.457  14.606  -5.423  1.00  0.53           O  
ATOM   2011  H   TYR A 124       4.272  18.396  -4.460  1.00  0.53           H  
ATOM   2012  HA  TYR A 124       3.410  16.930  -1.997  1.00  0.53           H  
ATOM   2013 1HB  TYR A 124       4.395  15.811  -4.642  1.00  0.53           H  
ATOM   2014 2HB  TYR A 124       4.165  14.883  -3.207  1.00  0.53           H  
ATOM   2015  HD1 TYR A 124       2.477  16.798  -5.826  1.00  0.53           H  
ATOM   2016  HD2 TYR A 124       1.968  14.098  -2.555  1.00  0.53           H  
ATOM   2017  HE1 TYR A 124       0.174  16.309  -6.557  1.00  0.53           H  
ATOM   2018  HE2 TYR A 124      -0.290  13.581  -3.295  1.00  0.53           H  
ATOM   2019  HH  TYR A 124      -1.496  14.754  -6.403  1.00  0.53           H  
ATOM   2020  N   VAL A 125       5.705  16.370  -1.227  1.00  0.52           N  
ATOM   2021  CA  VAL A 125       7.049  16.191  -0.703  1.00  0.52           C  
ATOM   2022  C   VAL A 125       7.154  14.814  -0.094  1.00  0.52           C  
ATOM   2023  O   VAL A 125       6.226  14.348   0.577  1.00  0.52           O  
ATOM   2024  CB  VAL A 125       7.345  17.214   0.417  1.00  0.52           C  
ATOM   2025  CG1 VAL A 125       6.449  16.943   1.566  1.00  0.52           C  
ATOM   2026  CG2 VAL A 125       8.796  17.136   0.881  1.00  0.52           C  
ATOM   2027  H   VAL A 125       4.897  16.077  -0.675  1.00  0.52           H  
ATOM   2028  HA  VAL A 125       7.776  16.290  -1.509  1.00  0.52           H  
ATOM   2029  HB  VAL A 125       7.144  18.212   0.039  1.00  0.52           H  
ATOM   2030 1HG1 VAL A 125       6.628  17.647   2.343  1.00  0.52           H  
ATOM   2031 2HG1 VAL A 125       5.429  17.000   1.251  1.00  0.52           H  
ATOM   2032 3HG1 VAL A 125       6.653  15.941   1.940  1.00  0.52           H  
ATOM   2033 1HG2 VAL A 125       8.959  17.883   1.654  1.00  0.52           H  
ATOM   2034 2HG2 VAL A 125       9.021  16.157   1.282  1.00  0.52           H  
ATOM   2035 3HG2 VAL A 125       9.441  17.328   0.045  1.00  0.52           H  
ATOM   2036  N   LEU A 126       8.283  14.169  -0.278  1.00  0.52           N  
ATOM   2037  CA  LEU A 126       8.478  12.916   0.405  1.00  0.52           C  
ATOM   2038  C   LEU A 126       9.378  13.114   1.608  1.00  0.52           C  
ATOM   2039  O   LEU A 126      10.372  13.842   1.555  1.00  0.52           O  
ATOM   2040  CB  LEU A 126       9.074  11.884  -0.541  1.00  0.52           C  
ATOM   2041  CG  LEU A 126       8.236  11.451  -1.707  1.00  0.52           C  
ATOM   2042  CD1 LEU A 126       9.054  10.637  -2.637  1.00  0.52           C  
ATOM   2043  CD2 LEU A 126       7.135  10.606  -1.208  1.00  0.52           C  
ATOM   2044  H   LEU A 126       9.014  14.574  -0.865  1.00  0.52           H  
ATOM   2045  HA  LEU A 126       7.519  12.545   0.756  1.00  0.52           H  
ATOM   2046 1HB  LEU A 126       9.997  12.261  -0.930  1.00  0.52           H  
ATOM   2047 2HB  LEU A 126       9.292  10.990   0.043  1.00  0.52           H  
ATOM   2048  HG  LEU A 126       7.845  12.306  -2.213  1.00  0.52           H  
ATOM   2049 1HD1 LEU A 126       8.430  10.309  -3.470  1.00  0.52           H  
ATOM   2050 2HD1 LEU A 126       9.884  11.239  -3.011  1.00  0.52           H  
ATOM   2051 3HD1 LEU A 126       9.441   9.771  -2.112  1.00  0.52           H  
ATOM   2052 1HD2 LEU A 126       6.523  10.262  -2.039  1.00  0.52           H  
ATOM   2053 2HD2 LEU A 126       7.551   9.758  -0.698  1.00  0.52           H  
ATOM   2054 3HD2 LEU A 126       6.542  11.177  -0.516  1.00  0.52           H  
ATOM   2055  N   LEU A 127       9.034  12.442   2.693  1.00  0.52           N  
ATOM   2056  CA  LEU A 127       9.846  12.395   3.896  1.00  0.52           C  
ATOM   2057  C   LEU A 127      10.558  11.083   3.802  1.00  0.52           C  
ATOM   2058  O   LEU A 127       9.924  10.016   3.832  1.00  0.52           O  
ATOM   2059  CB  LEU A 127       9.001  12.496   5.162  1.00  0.52           C  
ATOM   2060  CG  LEU A 127       8.587  13.904   5.566  1.00  0.52           C  
ATOM   2061  CD1 LEU A 127       7.892  14.604   4.396  1.00  0.52           C  
ATOM   2062  CD2 LEU A 127       7.658  13.817   6.736  1.00  0.52           C  
ATOM   2063  H   LEU A 127       8.178  11.899   2.668  1.00  0.52           H  
ATOM   2064  HA  LEU A 127      10.582  13.201   3.884  1.00  0.52           H  
ATOM   2065 1HB  LEU A 127       8.101  11.920   5.007  1.00  0.52           H  
ATOM   2066 2HB  LEU A 127       9.558  12.055   5.990  1.00  0.52           H  
ATOM   2067  HG  LEU A 127       9.470  14.468   5.844  1.00  0.52           H  
ATOM   2068 1HD1 LEU A 127       7.605  15.597   4.690  1.00  0.52           H  
ATOM   2069 2HD1 LEU A 127       8.568  14.676   3.572  1.00  0.52           H  
ATOM   2070 3HD1 LEU A 127       7.008  14.043   4.095  1.00  0.52           H  
ATOM   2071 1HD2 LEU A 127       7.354  14.818   7.050  1.00  0.52           H  
ATOM   2072 2HD2 LEU A 127       6.793  13.250   6.424  1.00  0.52           H  
ATOM   2073 3HD2 LEU A 127       8.150  13.315   7.563  1.00  0.52           H  
ATOM   2074  N   CYS A 128      11.854  11.163   3.583  1.00  0.52           N  
ATOM   2075  CA  CYS A 128      12.636   9.986   3.310  1.00  0.52           C  
ATOM   2076  C   CYS A 128      13.656   9.700   4.375  1.00  0.52           C  
ATOM   2077  O   CYS A 128      14.291  10.612   4.909  1.00  0.52           O  
ATOM   2078  CB  CYS A 128      13.365  10.199   1.993  1.00  0.52           C  
ATOM   2079  SG  CYS A 128      12.252  10.502   0.608  1.00  0.52           S  
ATOM   2080  H   CYS A 128      12.308  12.075   3.603  1.00  0.52           H  
ATOM   2081  HA  CYS A 128      11.976   9.129   3.238  1.00  0.52           H  
ATOM   2082 1HB  CYS A 128      14.042  11.052   2.081  1.00  0.52           H  
ATOM   2083 2HB  CYS A 128      13.968   9.314   1.762  1.00  0.52           H  
ATOM   2084  HG  CYS A 128      13.202  10.629  -0.315  1.00  0.52           H  
ATOM   2085  N   ASP A 129      13.871   8.425   4.620  1.00  0.53           N  
ATOM   2086  CA  ASP A 129      14.929   7.998   5.501  1.00  0.53           C  
ATOM   2087  C   ASP A 129      16.141   7.696   4.655  1.00  0.53           C  
ATOM   2088  O   ASP A 129      16.066   6.944   3.678  1.00  0.53           O  
ATOM   2089  CB  ASP A 129      14.504   6.846   6.397  1.00  0.53           C  
ATOM   2090  CG  ASP A 129      13.577   7.312   7.505  1.00  0.53           C  
ATOM   2091  OD1 ASP A 129      13.490   8.500   7.731  1.00  0.53           O  
ATOM   2092  OD2 ASP A 129      12.959   6.480   8.118  1.00  0.53           O  
ATOM   2093  H   ASP A 129      13.304   7.727   4.141  1.00  0.53           H  
ATOM   2094  HA  ASP A 129      15.185   8.822   6.160  1.00  0.53           H  
ATOM   2095 1HB  ASP A 129      13.993   6.088   5.794  1.00  0.53           H  
ATOM   2096 2HB  ASP A 129      15.371   6.387   6.834  1.00  0.53           H  
ATOM   2097  N   VAL A 130      17.250   8.326   4.991  1.00  0.54           N  
ATOM   2098  CA  VAL A 130      18.453   8.156   4.204  1.00  0.54           C  
ATOM   2099  C   VAL A 130      19.555   7.544   5.029  1.00  0.54           C  
ATOM   2100  O   VAL A 130      19.768   7.915   6.187  1.00  0.54           O  
ATOM   2101  CB  VAL A 130      18.939   9.511   3.662  1.00  0.54           C  
ATOM   2102  CG1 VAL A 130      19.253  10.399   4.796  1.00  0.54           C  
ATOM   2103  CG2 VAL A 130      20.168   9.315   2.771  1.00  0.54           C  
ATOM   2104  H   VAL A 130      17.241   8.952   5.799  1.00  0.54           H  
ATOM   2105  HA  VAL A 130      18.236   7.500   3.368  1.00  0.54           H  
ATOM   2106  HB  VAL A 130      18.152   9.971   3.077  1.00  0.54           H  
ATOM   2107 1HG1 VAL A 130      19.608  11.326   4.438  1.00  0.54           H  
ATOM   2108 2HG1 VAL A 130      18.372  10.550   5.378  1.00  0.54           H  
ATOM   2109 3HG1 VAL A 130      20.008   9.950   5.406  1.00  0.54           H  
ATOM   2110 1HG2 VAL A 130      20.490  10.279   2.388  1.00  0.54           H  
ATOM   2111 2HG2 VAL A 130      20.982   8.875   3.330  1.00  0.54           H  
ATOM   2112 3HG2 VAL A 130      19.906   8.658   1.944  1.00  0.54           H  
ATOM   2113  N   LEU A 131      20.281   6.614   4.426  1.00  0.56           N  
ATOM   2114  CA  LEU A 131      21.385   5.999   5.124  1.00  0.56           C  
ATOM   2115  C   LEU A 131      22.639   6.774   4.834  1.00  0.56           C  
ATOM   2116  O   LEU A 131      23.112   6.799   3.695  1.00  0.56           O  
ATOM   2117  CB  LEU A 131      21.600   4.569   4.640  1.00  0.56           C  
ATOM   2118  CG  LEU A 131      20.427   3.681   4.752  1.00  0.56           C  
ATOM   2119  CD1 LEU A 131      20.738   2.344   4.188  1.00  0.56           C  
ATOM   2120  CD2 LEU A 131      20.037   3.598   6.164  1.00  0.56           C  
ATOM   2121  H   LEU A 131      20.052   6.340   3.469  1.00  0.56           H  
ATOM   2122  HA  LEU A 131      21.195   6.015   6.197  1.00  0.56           H  
ATOM   2123 1HB  LEU A 131      21.893   4.598   3.589  1.00  0.56           H  
ATOM   2124 2HB  LEU A 131      22.412   4.129   5.217  1.00  0.56           H  
ATOM   2125  HG  LEU A 131      19.632   4.089   4.175  1.00  0.56           H  
ATOM   2126 1HD1 LEU A 131      19.858   1.700   4.259  1.00  0.56           H  
ATOM   2127 2HD1 LEU A 131      21.012   2.467   3.161  1.00  0.56           H  
ATOM   2128 3HD1 LEU A 131      21.553   1.904   4.728  1.00  0.56           H  
ATOM   2129 1HD2 LEU A 131      19.167   2.958   6.271  1.00  0.56           H  
ATOM   2130 2HD2 LEU A 131      20.859   3.193   6.746  1.00  0.56           H  
ATOM   2131 3HD2 LEU A 131      19.803   4.602   6.496  1.00  0.56           H  
ATOM   2132  N   VAL A 132      23.182   7.404   5.863  1.00  0.58           N  
ATOM   2133  CA  VAL A 132      24.379   8.194   5.696  1.00  0.58           C  
ATOM   2134  C   VAL A 132      25.508   7.566   6.494  1.00  0.58           C  
ATOM   2135  O   VAL A 132      25.428   7.389   7.708  1.00  0.58           O  
ATOM   2136  CB  VAL A 132      24.128   9.656   6.149  1.00  0.58           C  
ATOM   2137  CG1 VAL A 132      25.389  10.490   6.015  1.00  0.58           C  
ATOM   2138  CG2 VAL A 132      23.014  10.242   5.333  1.00  0.58           C  
ATOM   2139  H   VAL A 132      22.745   7.359   6.785  1.00  0.58           H  
ATOM   2140  HA  VAL A 132      24.659   8.204   4.642  1.00  0.58           H  
ATOM   2141  HB  VAL A 132      23.841   9.656   7.187  1.00  0.58           H  
ATOM   2142 1HG1 VAL A 132      25.192  11.503   6.353  1.00  0.58           H  
ATOM   2143 2HG1 VAL A 132      26.168  10.054   6.627  1.00  0.58           H  
ATOM   2144 3HG1 VAL A 132      25.711  10.507   4.975  1.00  0.58           H  
ATOM   2145 1HG2 VAL A 132      22.807  11.261   5.666  1.00  0.58           H  
ATOM   2146 2HG2 VAL A 132      23.291  10.249   4.278  1.00  0.58           H  
ATOM   2147 3HG2 VAL A 132      22.144   9.632   5.477  1.00  0.58           H  
ATOM   2148  N   GLY A 133      26.550   7.185   5.796  1.00  0.59           N  
ATOM   2149  CA  GLY A 133      27.729   6.604   6.412  1.00  0.59           C  
ATOM   2150  C   GLY A 133      28.713   7.729   6.395  1.00  0.59           C  
ATOM   2151  O   GLY A 133      28.327   8.887   6.564  1.00  0.59           O  
ATOM   2152  H   GLY A 133      26.546   7.321   4.794  1.00  0.59           H  
ATOM   2153 1HA  GLY A 133      27.534   6.276   7.429  1.00  0.59           H  
ATOM   2154 2HA  GLY A 133      28.102   5.756   5.838  1.00  0.59           H  
ATOM   2155  N   ARG A 134      29.972   7.445   6.192  1.00  0.59           N  
ATOM   2156  CA  ARG A 134      30.861   8.578   6.139  1.00  0.59           C  
ATOM   2157  C   ARG A 134      30.418   9.423   4.931  1.00  0.59           C  
ATOM   2158  O   ARG A 134      30.013   8.878   3.887  1.00  0.59           O  
ATOM   2159  CB  ARG A 134      32.305   8.137   6.022  1.00  0.59           C  
ATOM   2160  CG  ARG A 134      32.868   7.419   7.245  1.00  0.59           C  
ATOM   2161  CD  ARG A 134      34.299   7.078   7.055  1.00  0.59           C  
ATOM   2162  NE  ARG A 134      34.837   6.298   8.162  1.00  0.59           N  
ATOM   2163  CZ  ARG A 134      35.362   6.811   9.292  1.00  0.59           C  
ATOM   2164  NH1 ARG A 134      35.412   8.112   9.470  1.00  0.59           N  
ATOM   2165  NH2 ARG A 134      35.829   6.002  10.224  1.00  0.59           N  
ATOM   2166  H   ARG A 134      30.298   6.474   6.088  1.00  0.59           H  
ATOM   2167  HA  ARG A 134      30.749   9.171   7.047  1.00  0.59           H  
ATOM   2168 1HB  ARG A 134      32.426   7.480   5.160  1.00  0.59           H  
ATOM   2169 2HB  ARG A 134      32.930   9.007   5.871  1.00  0.59           H  
ATOM   2170 1HG  ARG A 134      32.779   8.064   8.119  1.00  0.59           H  
ATOM   2171 2HG  ARG A 134      32.313   6.499   7.420  1.00  0.59           H  
ATOM   2172 1HD  ARG A 134      34.409   6.495   6.142  1.00  0.59           H  
ATOM   2173 2HD  ARG A 134      34.882   7.995   6.969  1.00  0.59           H  
ATOM   2174  HE  ARG A 134      34.817   5.293   8.073  1.00  0.59           H  
ATOM   2175 1HH1 ARG A 134      35.054   8.733   8.759  1.00  0.59           H  
ATOM   2176 2HH1 ARG A 134      35.807   8.490  10.318  1.00  0.59           H  
ATOM   2177 1HH2 ARG A 134      35.791   5.001  10.091  1.00  0.59           H  
ATOM   2178 2HH2 ARG A 134      36.226   6.385  11.070  1.00  0.59           H  
ATOM   2179  N   TYR A 135      30.521  10.739   5.045  1.00  0.59           N  
ATOM   2180  CA  TYR A 135      30.169  11.573   3.906  1.00  0.59           C  
ATOM   2181  C   TYR A 135      31.275  12.556   3.578  1.00  0.59           C  
ATOM   2182  O   TYR A 135      32.059  12.948   4.446  1.00  0.59           O  
ATOM   2183  CB  TYR A 135      28.845  12.300   4.154  1.00  0.59           C  
ATOM   2184  CG  TYR A 135      28.864  13.188   5.330  1.00  0.59           C  
ATOM   2185  CD1 TYR A 135      29.296  14.469   5.199  1.00  0.59           C  
ATOM   2186  CD2 TYR A 135      28.426  12.717   6.556  1.00  0.59           C  
ATOM   2187  CE1 TYR A 135      29.314  15.299   6.286  1.00  0.59           C  
ATOM   2188  CE2 TYR A 135      28.438  13.554   7.654  1.00  0.59           C  
ATOM   2189  CZ  TYR A 135      28.889  14.852   7.514  1.00  0.59           C  
ATOM   2190  OH  TYR A 135      28.927  15.706   8.599  1.00  0.59           O  
ATOM   2191  H   TYR A 135      30.835  11.158   5.908  1.00  0.59           H  
ATOM   2192  HA  TYR A 135      30.032  10.941   3.038  1.00  0.59           H  
ATOM   2193 1HB  TYR A 135      28.590  12.899   3.274  1.00  0.59           H  
ATOM   2194 2HB  TYR A 135      28.051  11.564   4.291  1.00  0.59           H  
ATOM   2195  HD1 TYR A 135      29.641  14.822   4.230  1.00  0.59           H  
ATOM   2196  HD2 TYR A 135      28.077  11.686   6.653  1.00  0.59           H  
ATOM   2197  HE1 TYR A 135      29.665  16.298   6.186  1.00  0.59           H  
ATOM   2198  HE2 TYR A 135      28.099  13.190   8.624  1.00  0.59           H  
ATOM   2199  HH  TYR A 135      29.357  16.557   8.335  1.00  0.59           H  
ATOM   2200  N   GLY A 136      31.317  12.946   2.311  1.00  0.58           N  
ATOM   2201  CA  GLY A 136      32.288  13.921   1.839  1.00  0.58           C  
ATOM   2202  C   GLY A 136      31.576  15.101   1.231  1.00  0.58           C  
ATOM   2203  O   GLY A 136      30.366  15.244   1.396  1.00  0.58           O  
ATOM   2204  H   GLY A 136      30.633  12.544   1.666  1.00  0.58           H  
ATOM   2205 1HA  GLY A 136      32.918  14.249   2.666  1.00  0.58           H  
ATOM   2206 2HA  GLY A 136      32.940  13.461   1.101  1.00  0.58           H  
ATOM   2207  N   GLN A 137      32.314  15.968   0.548  1.00  0.57           N  
ATOM   2208  CA  GLN A 137      31.684  17.147  -0.031  1.00  0.57           C  
ATOM   2209  C   GLN A 137      31.335  16.872  -1.486  1.00  0.57           C  
ATOM   2210  O   GLN A 137      32.142  16.312  -2.231  1.00  0.57           O  
ATOM   2211  CB  GLN A 137      32.569  18.390   0.106  1.00  0.57           C  
ATOM   2212  CG  GLN A 137      31.893  19.641  -0.391  1.00  0.57           C  
ATOM   2213  CD  GLN A 137      32.717  20.874  -0.208  1.00  0.57           C  
ATOM   2214  OE1 GLN A 137      33.915  20.902  -0.550  1.00  0.57           O  
ATOM   2215  NE2 GLN A 137      32.095  21.916   0.341  1.00  0.57           N  
ATOM   2216  H   GLN A 137      33.306  15.815   0.435  1.00  0.57           H  
ATOM   2217  HA  GLN A 137      30.759  17.348   0.505  1.00  0.57           H  
ATOM   2218 1HB  GLN A 137      32.828  18.546   1.143  1.00  0.57           H  
ATOM   2219 2HB  GLN A 137      33.490  18.250  -0.453  1.00  0.57           H  
ATOM   2220 1HG  GLN A 137      31.687  19.531  -1.456  1.00  0.57           H  
ATOM   2221 2HG  GLN A 137      30.952  19.772   0.156  1.00  0.57           H  
ATOM   2222 1HE2 GLN A 137      32.584  22.774   0.495  1.00  0.57           H  
ATOM   2223 2HE2 GLN A 137      31.104  21.832   0.616  1.00  0.57           H  
ATOM   2224  N   GLY A 138      30.118  17.218  -1.874  1.00  0.57           N  
ATOM   2225  CA  GLY A 138      29.679  17.002  -3.248  1.00  0.57           C  
ATOM   2226  C   GLY A 138      30.380  17.940  -4.199  1.00  0.57           C  
ATOM   2227  O   GLY A 138      30.679  19.082  -3.846  1.00  0.57           O  
ATOM   2228  H   GLY A 138      29.494  17.651  -1.197  1.00  0.57           H  
ATOM   2229 1HA  GLY A 138      29.883  15.976  -3.547  1.00  0.57           H  
ATOM   2230 2HA  GLY A 138      28.605  17.144  -3.311  1.00  0.57           H  
ATOM   2231  N   LYS A 139      30.617  17.465  -5.416  1.00  0.57           N  
ATOM   2232  CA  LYS A 139      31.259  18.265  -6.443  1.00  0.57           C  
ATOM   2233  C   LYS A 139      30.482  18.188  -7.745  1.00  0.57           C  
ATOM   2234  O   LYS A 139      29.876  17.162  -8.082  1.00  0.57           O  
ATOM   2235  CB  LYS A 139      32.720  17.820  -6.654  1.00  0.57           C  
ATOM   2236  CG  LYS A 139      33.630  17.953  -5.408  1.00  0.57           C  
ATOM   2237  CD  LYS A 139      33.915  19.424  -5.076  1.00  0.57           C  
ATOM   2238  CE  LYS A 139      34.824  19.568  -3.854  1.00  0.57           C  
ATOM   2239  NZ  LYS A 139      35.131  21.007  -3.552  1.00  0.57           N  
ATOM   2240  H   LYS A 139      30.333  16.521  -5.631  1.00  0.57           H  
ATOM   2241  HA  LYS A 139      31.257  19.308  -6.125  1.00  0.57           H  
ATOM   2242 1HB  LYS A 139      32.751  16.789  -6.963  1.00  0.57           H  
ATOM   2243 2HB  LYS A 139      33.162  18.410  -7.457  1.00  0.57           H  
ATOM   2244 1HG  LYS A 139      33.167  17.473  -4.544  1.00  0.57           H  
ATOM   2245 2HG  LYS A 139      34.575  17.450  -5.605  1.00  0.57           H  
ATOM   2246 1HD  LYS A 139      34.385  19.908  -5.932  1.00  0.57           H  
ATOM   2247 2HD  LYS A 139      32.972  19.932  -4.866  1.00  0.57           H  
ATOM   2248 1HE  LYS A 139      34.318  19.128  -2.990  1.00  0.57           H  
ATOM   2249 2HE  LYS A 139      35.756  19.034  -4.028  1.00  0.57           H  
ATOM   2250 1HZ  LYS A 139      35.723  21.062  -2.729  1.00  0.57           H  
ATOM   2251 2HZ  LYS A 139      35.607  21.423  -4.338  1.00  0.57           H  
ATOM   2252 3HZ  LYS A 139      34.268  21.509  -3.381  1.00  0.57           H  
ATOM   2253  N   LYS A 140      30.515  19.277  -8.487  1.00  0.57           N  
ATOM   2254  CA  LYS A 140      29.801  19.332  -9.738  1.00  0.57           C  
ATOM   2255  C   LYS A 140      30.232  18.232 -10.676  1.00  0.57           C  
ATOM   2256  O   LYS A 140      31.424  18.018 -10.900  1.00  0.57           O  
ATOM   2257  CB  LYS A 140      29.986  20.700 -10.388  1.00  0.57           C  
ATOM   2258  CG  LYS A 140      29.197  20.909 -11.673  1.00  0.57           C  
ATOM   2259  CD  LYS A 140      29.367  22.335 -12.195  1.00  0.57           C  
ATOM   2260  CE  LYS A 140      28.586  22.557 -13.482  1.00  0.57           C  
ATOM   2261  NZ  LYS A 140      28.755  23.946 -14.000  1.00  0.57           N  
ATOM   2262  H   LYS A 140      31.014  20.092  -8.160  1.00  0.57           H  
ATOM   2263  HA  LYS A 140      28.746  19.193  -9.530  1.00  0.57           H  
ATOM   2264 1HB  LYS A 140      29.683  21.475  -9.681  1.00  0.57           H  
ATOM   2265 2HB  LYS A 140      31.039  20.854 -10.614  1.00  0.57           H  
ATOM   2266 1HG  LYS A 140      29.549  20.210 -12.431  1.00  0.57           H  
ATOM   2267 2HG  LYS A 140      28.139  20.712 -11.484  1.00  0.57           H  
ATOM   2268 1HD  LYS A 140      29.010  23.038 -11.439  1.00  0.57           H  
ATOM   2269 2HD  LYS A 140      30.422  22.532 -12.382  1.00  0.57           H  
ATOM   2270 1HE  LYS A 140      28.934  21.853 -14.236  1.00  0.57           H  
ATOM   2271 2HE  LYS A 140      27.527  22.377 -13.292  1.00  0.57           H  
ATOM   2272 1HZ  LYS A 140      28.223  24.055 -14.852  1.00  0.57           H  
ATOM   2273 2HZ  LYS A 140      28.424  24.606 -13.311  1.00  0.57           H  
ATOM   2274 3HZ  LYS A 140      29.732  24.118 -14.189  1.00  0.57           H  
ATOM   2275  N   GLY A 141      29.249  17.530 -11.217  1.00  0.58           N  
ATOM   2276  CA  GLY A 141      29.514  16.463 -12.181  1.00  0.58           C  
ATOM   2277  C   GLY A 141      29.850  15.073 -11.613  1.00  0.58           C  
ATOM   2278  O   GLY A 141      30.062  14.139 -12.386  1.00  0.58           O  
ATOM   2279  H   GLY A 141      28.293  17.773 -10.948  1.00  0.58           H  
ATOM   2280 1HA  GLY A 141      28.644  16.370 -12.830  1.00  0.58           H  
ATOM   2281 2HA  GLY A 141      30.333  16.782 -12.825  1.00  0.58           H  
ATOM   2282  N   LEU A 142      29.881  14.898 -10.291  1.00  0.59           N  
ATOM   2283  CA  LEU A 142      30.183  13.559  -9.772  1.00  0.59           C  
ATOM   2284  C   LEU A 142      29.092  12.581 -10.182  1.00  0.59           C  
ATOM   2285  O   LEU A 142      27.926  12.949 -10.307  1.00  0.59           O  
ATOM   2286  CB  LEU A 142      30.234  13.495  -8.242  1.00  0.59           C  
ATOM   2287  CG  LEU A 142      31.312  14.214  -7.490  1.00  0.59           C  
ATOM   2288  CD1 LEU A 142      30.983  14.116  -5.992  1.00  0.59           C  
ATOM   2289  CD2 LEU A 142      32.653  13.580  -7.771  1.00  0.59           C  
ATOM   2290  H   LEU A 142      29.742  15.689  -9.654  1.00  0.59           H  
ATOM   2291  HA  LEU A 142      31.133  13.225 -10.186  1.00  0.59           H  
ATOM   2292 1HB  LEU A 142      29.308  13.837  -7.859  1.00  0.59           H  
ATOM   2293 2HB  LEU A 142      30.314  12.464  -7.979  1.00  0.59           H  
ATOM   2294  HG  LEU A 142      31.331  15.241  -7.786  1.00  0.59           H  
ATOM   2295 1HD1 LEU A 142      31.747  14.633  -5.406  1.00  0.59           H  
ATOM   2296 2HD1 LEU A 142      30.008  14.566  -5.805  1.00  0.59           H  
ATOM   2297 3HD1 LEU A 142      30.955  13.063  -5.713  1.00  0.59           H  
ATOM   2298 1HD2 LEU A 142      33.426  14.102  -7.207  1.00  0.59           H  
ATOM   2299 2HD2 LEU A 142      32.624  12.527  -7.466  1.00  0.59           H  
ATOM   2300 3HD2 LEU A 142      32.870  13.646  -8.837  1.00  0.59           H  
ATOM   2301  N   THR A 143      29.455  11.322 -10.390  1.00  0.59           N  
ATOM   2302  CA  THR A 143      28.442  10.297 -10.657  1.00  0.59           C  
ATOM   2303  C   THR A 143      28.435   9.262  -9.528  1.00  0.59           C  
ATOM   2304  O   THR A 143      27.547   8.409  -9.437  1.00  0.59           O  
ATOM   2305  CB  THR A 143      28.684   9.633 -12.017  1.00  0.59           C  
ATOM   2306  OG1 THR A 143      29.976   9.007 -12.027  1.00  0.59           O  
ATOM   2307  CG2 THR A 143      28.618  10.685 -13.123  1.00  0.59           C  
ATOM   2308  H   THR A 143      30.430  11.064 -10.339  1.00  0.59           H  
ATOM   2309  HA  THR A 143      27.458  10.766 -10.677  1.00  0.59           H  
ATOM   2310  HB  THR A 143      27.920   8.877 -12.193  1.00  0.59           H  
ATOM   2311  HG1 THR A 143      29.986   8.279 -11.390  1.00  0.59           H  
ATOM   2312 1HG2 THR A 143      28.786  10.210 -14.089  1.00  0.59           H  
ATOM   2313 2HG2 THR A 143      27.634  11.159 -13.114  1.00  0.59           H  
ATOM   2314 3HG2 THR A 143      29.384  11.445 -12.958  1.00  0.59           H  
ATOM   2315  N   GLU A 144      29.472   9.354  -8.709  1.00  0.60           N  
ATOM   2316  CA  GLU A 144      29.771   8.494  -7.571  1.00  0.60           C  
ATOM   2317  C   GLU A 144      30.211   9.418  -6.435  1.00  0.60           C  
ATOM   2318  O   GLU A 144      30.683  10.512  -6.721  1.00  0.60           O  
ATOM   2319  CB  GLU A 144      30.876   7.489  -7.948  1.00  0.60           C  
ATOM   2320  CG  GLU A 144      30.480   6.470  -9.031  1.00  0.60           C  
ATOM   2321  CD  GLU A 144      31.568   5.463  -9.346  1.00  0.60           C  
ATOM   2322  OE1 GLU A 144      32.612   5.537  -8.750  1.00  0.60           O  
ATOM   2323  OE2 GLU A 144      31.346   4.617 -10.183  1.00  0.60           O  
ATOM   2324  H   GLU A 144      30.113  10.108  -8.895  1.00  0.60           H  
ATOM   2325  HA  GLU A 144      28.866   7.962  -7.281  1.00  0.60           H  
ATOM   2326 1HB  GLU A 144      31.730   8.043  -8.335  1.00  0.60           H  
ATOM   2327 2HB  GLU A 144      31.230   6.946  -7.087  1.00  0.60           H  
ATOM   2328 1HG  GLU A 144      29.591   5.935  -8.697  1.00  0.60           H  
ATOM   2329 2HG  GLU A 144      30.225   6.998  -9.941  1.00  0.60           H  
ATOM   2330  N   PRO A 145      30.087   9.039  -5.163  1.00  0.64           N  
ATOM   2331  CA  PRO A 145      30.523   9.845  -4.049  1.00  0.64           C  
ATOM   2332  C   PRO A 145      32.039   9.913  -4.102  1.00  0.64           C  
ATOM   2333  O   PRO A 145      32.669   9.063  -4.733  1.00  0.64           O  
ATOM   2334  CB  PRO A 145      29.992   9.066  -2.843  1.00  0.64           C  
ATOM   2335  CG  PRO A 145      29.873   7.638  -3.327  1.00  0.64           C  
ATOM   2336  CD  PRO A 145      29.516   7.734  -4.792  1.00  0.64           C  
ATOM   2337  HA  PRO A 145      30.062  10.838  -4.137  1.00  0.64           H  
ATOM   2338 1HB  PRO A 145      30.698   9.147  -2.004  1.00  0.64           H  
ATOM   2339 2HB  PRO A 145      29.045   9.485  -2.491  1.00  0.64           H  
ATOM   2340 1HG  PRO A 145      30.821   7.110  -3.144  1.00  0.64           H  
ATOM   2341 2HG  PRO A 145      29.106   7.114  -2.727  1.00  0.64           H  
ATOM   2342 1HD  PRO A 145      29.985   6.911  -5.312  1.00  0.64           H  
ATOM   2343 2HD  PRO A 145      28.454   7.727  -4.917  1.00  0.64           H  
ATOM   2344  N   PRO A 146      32.658  10.912  -3.481  1.00  0.71           N  
ATOM   2345  CA  PRO A 146      34.091  11.096  -3.445  1.00  0.71           C  
ATOM   2346  C   PRO A 146      34.804   9.997  -2.676  1.00  0.71           C  
ATOM   2347  O   PRO A 146      34.235   9.387  -1.764  1.00  0.71           O  
ATOM   2348  CB  PRO A 146      34.229  12.467  -2.775  1.00  0.71           C  
ATOM   2349  CG  PRO A 146      32.929  12.664  -1.985  1.00  0.71           C  
ATOM   2350  CD  PRO A 146      31.875  11.941  -2.765  1.00  0.71           C  
ATOM   2351  HA  PRO A 146      34.466  11.137  -4.481  1.00  0.71           H  
ATOM   2352 1HB  PRO A 146      35.124  12.470  -2.127  1.00  0.71           H  
ATOM   2353 2HB  PRO A 146      34.385  13.245  -3.537  1.00  0.71           H  
ATOM   2354 1HG  PRO A 146      33.016  12.287  -0.980  1.00  0.71           H  
ATOM   2355 2HG  PRO A 146      32.707  13.742  -1.892  1.00  0.71           H  
ATOM   2356 1HD  PRO A 146      31.164  11.496  -2.059  1.00  0.71           H  
ATOM   2357 2HD  PRO A 146      31.391  12.628  -3.462  1.00  0.71           H  
ATOM   2358  N   LYS A 147      36.054   9.754  -3.059  1.00  0.85           N  
ATOM   2359  CA  LYS A 147      36.918   8.792  -2.383  1.00  0.85           C  
ATOM   2360  C   LYS A 147      37.422   9.386  -1.087  1.00  0.85           C  
ATOM   2361  O   LYS A 147      37.490  10.612  -0.963  1.00  0.85           O  
ATOM   2362  CB  LYS A 147      38.102   8.408  -3.265  1.00  0.85           C  
ATOM   2363  CG  LYS A 147      39.083   9.547  -3.520  1.00  0.85           C  
ATOM   2364  CD  LYS A 147      40.214   9.115  -4.445  1.00  0.85           C  
ATOM   2365  CE  LYS A 147      41.218  10.241  -4.649  1.00  0.85           C  
ATOM   2366  NZ  LYS A 147      42.316   9.846  -5.571  1.00  0.85           N  
ATOM   2367  H   LYS A 147      36.435  10.275  -3.837  1.00  0.85           H  
ATOM   2368  HA  LYS A 147      36.350   7.904  -2.160  1.00  0.85           H  
ATOM   2369 1HB  LYS A 147      38.652   7.593  -2.788  1.00  0.85           H  
ATOM   2370 2HB  LYS A 147      37.743   8.038  -4.225  1.00  0.85           H  
ATOM   2371 1HG  LYS A 147      38.557  10.391  -3.965  1.00  0.85           H  
ATOM   2372 2HG  LYS A 147      39.511   9.868  -2.565  1.00  0.85           H  
ATOM   2373 1HD  LYS A 147      40.725   8.252  -4.009  1.00  0.85           H  
ATOM   2374 2HD  LYS A 147      39.802   8.822  -5.410  1.00  0.85           H  
ATOM   2375 1HE  LYS A 147      40.703  11.106  -5.063  1.00  0.85           H  
ATOM   2376 2HE  LYS A 147      41.648  10.514  -3.684  1.00  0.85           H  
ATOM   2377 1HZ  LYS A 147      42.960  10.618  -5.680  1.00  0.85           H  
ATOM   2378 2HZ  LYS A 147      42.806   9.052  -5.188  1.00  0.85           H  
ATOM   2379 3HZ  LYS A 147      41.929   9.602  -6.471  1.00  0.85           H  
ATOM   2380  N   THR A 148      37.818   8.551  -0.132  1.00  1.07           N  
ATOM   2381  CA  THR A 148      38.371   9.143   1.071  1.00  1.07           C  
ATOM   2382  C   THR A 148      39.826   9.593   0.812  1.00  1.07           C  
ATOM   2383  O   THR A 148      40.477   9.046  -0.074  1.00  1.07           O  
ATOM   2384  CB  THR A 148      38.306   8.138   2.231  1.00  1.07           C  
ATOM   2385  OG1 THR A 148      39.091   6.984   1.900  1.00  1.07           O  
ATOM   2386  CG2 THR A 148      36.858   7.733   2.484  1.00  1.07           C  
ATOM   2387  H   THR A 148      37.731   7.532  -0.225  1.00  1.07           H  
ATOM   2388  HA  THR A 148      37.746   9.981   1.325  1.00  1.07           H  
ATOM   2389  HB  THR A 148      38.706   8.583   3.130  1.00  1.07           H  
ATOM   2390  HG1 THR A 148      38.658   6.491   1.164  1.00  1.07           H  
ATOM   2391 1HG2 THR A 148      36.821   7.027   3.306  1.00  1.07           H  
ATOM   2392 2HG2 THR A 148      36.281   8.605   2.737  1.00  1.07           H  
ATOM   2393 3HG2 THR A 148      36.443   7.279   1.592  1.00  1.07           H  
ATOM   2394  N   PRO A 149      40.378  10.550   1.599  1.00  1.37           N  
ATOM   2395  CA  PRO A 149      41.771  11.022   1.611  1.00  1.37           C  
ATOM   2396  C   PRO A 149      42.861   9.979   1.894  1.00  1.37           C  
ATOM   2397  O   PRO A 149      44.039  10.227   1.636  1.00  1.37           O  
ATOM   2398  CB  PRO A 149      41.763  12.055   2.743  1.00  1.37           C  
ATOM   2399  CG  PRO A 149      40.347  12.533   2.830  1.00  1.37           C  
ATOM   2400  CD  PRO A 149      39.501  11.340   2.506  1.00  1.37           C  
ATOM   2401  HA  PRO A 149      41.973  11.516   0.648  1.00  1.37           H  
ATOM   2402 1HB  PRO A 149      42.113  11.584   3.675  1.00  1.37           H  
ATOM   2403 2HB  PRO A 149      42.470  12.865   2.513  1.00  1.37           H  
ATOM   2404 1HG  PRO A 149      40.144  12.935   3.835  1.00  1.37           H  
ATOM   2405 2HG  PRO A 149      40.185  13.360   2.123  1.00  1.37           H  
ATOM   2406 1HD  PRO A 149      39.242  10.791   3.417  1.00  1.37           H  
ATOM   2407 2HD  PRO A 149      38.628  11.740   1.984  1.00  1.37           H  
ATOM   2408  N   LYS A 150      42.491   8.852   2.484  1.00  1.69           N  
ATOM   2409  CA  LYS A 150      43.464   7.828   2.856  1.00  1.69           C  
ATOM   2410  C   LYS A 150      43.968   6.989   1.686  1.00  1.69           C  
ATOM   2411  O   LYS A 150      43.332   6.885   0.643  1.00  1.69           O  
ATOM   2412  CB  LYS A 150      42.873   6.914   3.927  1.00  1.69           C  
ATOM   2413  CG  LYS A 150      42.603   7.613   5.253  1.00  1.69           C  
ATOM   2414  CD  LYS A 150      42.059   6.645   6.293  1.00  1.69           C  
ATOM   2415  CE  LYS A 150      41.812   7.343   7.623  1.00  1.69           C  
ATOM   2416  NZ  LYS A 150      41.292   6.405   8.651  1.00  1.69           N  
ATOM   2417  H   LYS A 150      41.516   8.680   2.670  1.00  1.69           H  
ATOM   2418  HA  LYS A 150      44.328   8.334   3.286  1.00  1.69           H  
ATOM   2419 1HB  LYS A 150      41.929   6.498   3.566  1.00  1.69           H  
ATOM   2420 2HB  LYS A 150      43.548   6.081   4.115  1.00  1.69           H  
ATOM   2421 1HG  LYS A 150      43.527   8.055   5.627  1.00  1.69           H  
ATOM   2422 2HG  LYS A 150      41.877   8.412   5.096  1.00  1.69           H  
ATOM   2423 1HD  LYS A 150      41.120   6.219   5.936  1.00  1.69           H  
ATOM   2424 2HD  LYS A 150      42.772   5.835   6.445  1.00  1.69           H  
ATOM   2425 1HE  LYS A 150      42.746   7.775   7.979  1.00  1.69           H  
ATOM   2426 2HE  LYS A 150      41.087   8.143   7.477  1.00  1.69           H  
ATOM   2427 1HZ  LYS A 150      41.140   6.903   9.516  1.00  1.69           H  
ATOM   2428 2HZ  LYS A 150      40.420   6.008   8.333  1.00  1.69           H  
ATOM   2429 3HZ  LYS A 150      41.962   5.665   8.802  1.00  1.69           H  
ATOM   2430  N   GLY A 151      45.127   6.346   1.891  1.00  1.93           N  
ATOM   2431  CA  GLY A 151      45.733   5.441   0.901  1.00  1.93           C  
ATOM   2432  C   GLY A 151      44.844   4.238   0.557  1.00  1.93           C  
ATOM   2433  O   GLY A 151      45.018   3.585  -0.476  1.00  1.93           O  
ATOM   2434  H   GLY A 151      45.611   6.493   2.765  1.00  1.93           H  
ATOM   2435 1HA  GLY A 151      45.946   6.003  -0.008  1.00  1.93           H  
ATOM   2436 2HA  GLY A 151      46.690   5.086   1.281  1.00  1.93           H  
ATOM   2437  N   TYR A 152      43.872   3.944   1.413  1.00  1.97           N  
ATOM   2438  CA  TYR A 152      42.955   2.845   1.175  1.00  1.97           C  
ATOM   2439  C   TYR A 152      41.922   3.277   0.149  1.00  1.97           C  
ATOM   2440  O   TYR A 152      40.764   3.537   0.476  1.00  1.97           O  
ATOM   2441  CB  TYR A 152      42.268   2.420   2.468  1.00  1.97           C  
ATOM   2442  CG  TYR A 152      41.480   1.135   2.334  1.00  1.97           C  
ATOM   2443  CD1 TYR A 152      42.032   0.053   1.668  1.00  1.97           C  
ATOM   2444  CD2 TYR A 152      40.214   1.039   2.880  1.00  1.97           C  
ATOM   2445  CE1 TYR A 152      41.320  -1.121   1.553  1.00  1.97           C  
ATOM   2446  CE2 TYR A 152      39.495  -0.133   2.761  1.00  1.97           C  
ATOM   2447  CZ  TYR A 152      40.043  -1.212   2.103  1.00  1.97           C  
ATOM   2448  OH  TYR A 152      39.330  -2.385   1.988  1.00  1.97           O  
ATOM   2449  H   TYR A 152      43.765   4.509   2.238  1.00  1.97           H  
ATOM   2450  HA  TYR A 152      43.511   2.001   0.767  1.00  1.97           H  
ATOM   2451 1HB  TYR A 152      43.013   2.286   3.253  1.00  1.97           H  
ATOM   2452 2HB  TYR A 152      41.585   3.208   2.791  1.00  1.97           H  
ATOM   2453  HD1 TYR A 152      43.032   0.128   1.238  1.00  1.97           H  
ATOM   2454  HD2 TYR A 152      39.786   1.891   3.406  1.00  1.97           H  
ATOM   2455  HE1 TYR A 152      41.759  -1.972   1.034  1.00  1.97           H  
ATOM   2456  HE2 TYR A 152      38.496  -0.207   3.194  1.00  1.97           H  
ATOM   2457  HH  TYR A 152      38.528  -2.324   2.516  1.00  1.97           H  
ATOM   2458  N   LYS A 153      42.348   3.275  -1.113  1.00  1.79           N  
ATOM   2459  CA  LYS A 153      41.589   3.786  -2.256  1.00  1.79           C  
ATOM   2460  C   LYS A 153      40.239   3.113  -2.450  1.00  1.79           C  
ATOM   2461  O   LYS A 153      39.349   3.675  -3.079  1.00  1.79           O  
ATOM   2462  CB  LYS A 153      42.406   3.617  -3.539  1.00  1.79           C  
ATOM   2463  CG  LYS A 153      43.630   4.515  -3.639  1.00  1.79           C  
ATOM   2464  CD  LYS A 153      44.398   4.258  -4.929  1.00  1.79           C  
ATOM   2465  CE  LYS A 153      45.634   5.137  -5.027  1.00  1.79           C  
ATOM   2466  NZ  LYS A 153      46.410   4.863  -6.269  1.00  1.79           N  
ATOM   2467  H   LYS A 153      43.326   3.016  -1.243  1.00  1.79           H  
ATOM   2468  HA  LYS A 153      41.409   4.850  -2.091  1.00  1.79           H  
ATOM   2469 1HB  LYS A 153      42.746   2.584  -3.616  1.00  1.79           H  
ATOM   2470 2HB  LYS A 153      41.771   3.816  -4.400  1.00  1.79           H  
ATOM   2471 1HG  LYS A 153      43.320   5.560  -3.603  1.00  1.79           H  
ATOM   2472 2HG  LYS A 153      44.287   4.326  -2.792  1.00  1.79           H  
ATOM   2473 1HD  LYS A 153      44.706   3.212  -4.961  1.00  1.79           H  
ATOM   2474 2HD  LYS A 153      43.752   4.454  -5.786  1.00  1.79           H  
ATOM   2475 1HE  LYS A 153      45.331   6.182  -5.022  1.00  1.79           H  
ATOM   2476 2HE  LYS A 153      46.273   4.950  -4.163  1.00  1.79           H  
ATOM   2477 1HZ  LYS A 153      47.222   5.463  -6.299  1.00  1.79           H  
ATOM   2478 2HZ  LYS A 153      46.704   3.897  -6.275  1.00  1.79           H  
ATOM   2479 3HZ  LYS A 153      45.829   5.043  -7.076  1.00  1.79           H  
ATOM   2480  N   ARG A 154      40.090   1.900  -1.938  1.00  1.49           N  
ATOM   2481  CA  ARG A 154      38.834   1.177  -2.053  1.00  1.49           C  
ATOM   2482  C   ARG A 154      37.707   1.862  -1.272  1.00  1.49           C  
ATOM   2483  O   ARG A 154      36.526   1.713  -1.612  1.00  1.49           O  
ATOM   2484  CB  ARG A 154      38.981  -0.239  -1.534  1.00  1.49           C  
ATOM   2485  CG  ARG A 154      39.841  -1.158  -2.386  1.00  1.49           C  
ATOM   2486  CD  ARG A 154      39.939  -2.521  -1.792  1.00  1.49           C  
ATOM   2487  NE  ARG A 154      40.784  -3.407  -2.577  1.00  1.49           N  
ATOM   2488  CZ  ARG A 154      41.182  -4.631  -2.175  1.00  1.49           C  
ATOM   2489  NH1 ARG A 154      40.802  -5.096  -1.004  1.00  1.49           N  
ATOM   2490  NH2 ARG A 154      41.955  -5.364  -2.957  1.00  1.49           N  
ATOM   2491  H   ARG A 154      40.862   1.489  -1.437  1.00  1.49           H  
ATOM   2492  HA  ARG A 154      38.554   1.139  -3.106  1.00  1.49           H  
ATOM   2493 1HB  ARG A 154      39.418  -0.202  -0.545  1.00  1.49           H  
ATOM   2494 2HB  ARG A 154      37.997  -0.695  -1.436  1.00  1.49           H  
ATOM   2495 1HG  ARG A 154      39.409  -1.243  -3.383  1.00  1.49           H  
ATOM   2496 2HG  ARG A 154      40.846  -0.743  -2.458  1.00  1.49           H  
ATOM   2497 1HD  ARG A 154      40.353  -2.456  -0.799  1.00  1.49           H  
ATOM   2498 2HD  ARG A 154      38.945  -2.962  -1.736  1.00  1.49           H  
ATOM   2499  HE  ARG A 154      41.095  -3.083  -3.484  1.00  1.49           H  
ATOM   2500 1HH1 ARG A 154      40.209  -4.537  -0.406  1.00  1.49           H  
ATOM   2501 2HH1 ARG A 154      41.101  -6.011  -0.703  1.00  1.49           H  
ATOM   2502 1HH2 ARG A 154      42.247  -5.008  -3.857  1.00  1.49           H  
ATOM   2503 2HH2 ARG A 154      42.253  -6.280  -2.656  1.00  1.49           H  
ATOM   2504  N   LYS A 155      38.054   2.576  -0.197  1.00  1.18           N  
ATOM   2505  CA  LYS A 155      37.031   3.195   0.627  1.00  1.18           C  
ATOM   2506  C   LYS A 155      36.623   4.563   0.122  1.00  1.18           C  
ATOM   2507  O   LYS A 155      37.440   5.495   0.001  1.00  1.18           O  
ATOM   2508  CB  LYS A 155      37.444   3.284   2.092  1.00  1.18           C  
ATOM   2509  CG  LYS A 155      36.417   4.008   2.995  1.00  1.18           C  
ATOM   2510  CD  LYS A 155      35.105   3.220   3.168  1.00  1.18           C  
ATOM   2511  CE  LYS A 155      34.115   3.968   4.098  1.00  1.18           C  
ATOM   2512  NZ  LYS A 155      32.776   3.277   4.185  1.00  1.18           N  
ATOM   2513  H   LYS A 155      39.037   2.726   0.031  1.00  1.18           H  
ATOM   2514  HA  LYS A 155      36.143   2.564   0.587  1.00  1.18           H  
ATOM   2515 1HB  LYS A 155      37.571   2.283   2.486  1.00  1.18           H  
ATOM   2516 2HB  LYS A 155      38.405   3.799   2.170  1.00  1.18           H  
ATOM   2517 1HG  LYS A 155      36.857   4.205   3.972  1.00  1.18           H  
ATOM   2518 2HG  LYS A 155      36.162   4.949   2.538  1.00  1.18           H  
ATOM   2519 1HD  LYS A 155      34.628   3.088   2.198  1.00  1.18           H  
ATOM   2520 2HD  LYS A 155      35.317   2.238   3.587  1.00  1.18           H  
ATOM   2521 1HE  LYS A 155      34.542   4.028   5.097  1.00  1.18           H  
ATOM   2522 2HE  LYS A 155      33.962   4.980   3.717  1.00  1.18           H  
ATOM   2523 1HZ  LYS A 155      32.137   3.806   4.825  1.00  1.18           H  
ATOM   2524 2HZ  LYS A 155      32.352   3.222   3.261  1.00  1.18           H  
ATOM   2525 3HZ  LYS A 155      32.895   2.349   4.548  1.00  1.18           H  
ATOM   2526  N   HIS A 156      35.331   4.659  -0.134  1.00  0.94           N  
ATOM   2527  CA  HIS A 156      34.676   5.842  -0.629  1.00  0.94           C  
ATOM   2528  C   HIS A 156      33.643   6.260   0.374  1.00  0.94           C  
ATOM   2529  O   HIS A 156      33.196   5.451   1.191  1.00  0.94           O  
ATOM   2530  CB  HIS A 156      34.009   5.569  -1.984  1.00  0.94           C  
ATOM   2531  CG  HIS A 156      34.983   5.260  -3.090  1.00  0.94           C  
ATOM   2532  ND1 HIS A 156      35.668   4.053  -3.187  1.00  0.94           N  
ATOM   2533  CD2 HIS A 156      35.368   5.996  -4.155  1.00  0.94           C  
ATOM   2534  CE1 HIS A 156      36.443   4.081  -4.255  1.00  0.94           C  
ATOM   2535  NE2 HIS A 156      36.278   5.245  -4.862  1.00  0.94           N  
ATOM   2536  H   HIS A 156      34.766   3.830  -0.003  1.00  0.94           H  
ATOM   2537  HA  HIS A 156      35.381   6.653  -0.726  1.00  0.94           H  
ATOM   2538 1HB  HIS A 156      33.316   4.734  -1.888  1.00  0.94           H  
ATOM   2539 2HB  HIS A 156      33.423   6.448  -2.279  1.00  0.94           H  
ATOM   2540  HD1 HIS A 156      35.641   3.240  -2.569  1.00  0.94           H  
ATOM   2541  HD2 HIS A 156      35.092   6.997  -4.499  1.00  0.94           H  
ATOM   2542  HE1 HIS A 156      37.073   3.225  -4.499  1.00  0.94           H  
ATOM   2543  N   TYR A 157      33.250   7.509   0.301  1.00  0.77           N  
ATOM   2544  CA  TYR A 157      32.212   8.012   1.167  1.00  0.77           C  
ATOM   2545  C   TYR A 157      30.881   7.417   0.716  1.00  0.77           C  
ATOM   2546  O   TYR A 157      30.731   7.064  -0.452  1.00  0.77           O  
ATOM   2547  CB  TYR A 157      32.212   9.533   1.112  1.00  0.77           C  
ATOM   2548  CG  TYR A 157      33.416  10.187   1.810  1.00  0.77           C  
ATOM   2549  CD1 TYR A 157      34.397  10.852   1.101  1.00  0.77           C  
ATOM   2550  CD2 TYR A 157      33.512  10.116   3.160  1.00  0.77           C  
ATOM   2551  CE1 TYR A 157      35.440  11.454   1.759  1.00  0.77           C  
ATOM   2552  CE2 TYR A 157      34.548  10.709   3.836  1.00  0.77           C  
ATOM   2553  CZ  TYR A 157      35.512  11.383   3.141  1.00  0.77           C  
ATOM   2554  OH  TYR A 157      36.550  11.986   3.816  1.00  0.77           O  
ATOM   2555  H   TYR A 157      33.666   8.136  -0.394  1.00  0.77           H  
ATOM   2556  HA  TYR A 157      32.400   7.685   2.190  1.00  0.77           H  
ATOM   2557 1HB  TYR A 157      32.213   9.853   0.067  1.00  0.77           H  
ATOM   2558 2HB  TYR A 157      31.308   9.905   1.555  1.00  0.77           H  
ATOM   2559  HD1 TYR A 157      34.350  10.913   0.035  1.00  0.77           H  
ATOM   2560  HD2 TYR A 157      32.756   9.595   3.689  1.00  0.77           H  
ATOM   2561  HE1 TYR A 157      36.203  11.983   1.189  1.00  0.77           H  
ATOM   2562  HE2 TYR A 157      34.599  10.648   4.922  1.00  0.77           H  
ATOM   2563  HH  TYR A 157      36.375  11.957   4.762  1.00  0.77           H  
ATOM   2564  N   ASP A 158      29.937   7.225   1.638  1.00  0.67           N  
ATOM   2565  CA  ASP A 158      28.631   6.709   1.237  1.00  0.67           C  
ATOM   2566  C   ASP A 158      27.782   7.759   0.542  1.00  0.67           C  
ATOM   2567  O   ASP A 158      26.972   7.436  -0.330  1.00  0.67           O  
ATOM   2568  CB  ASP A 158      27.865   6.121   2.414  1.00  0.67           C  
ATOM   2569  CG  ASP A 158      28.433   4.796   2.901  1.00  0.67           C  
ATOM   2570  OD1 ASP A 158      29.253   4.211   2.230  1.00  0.67           O  
ATOM   2571  OD2 ASP A 158      28.010   4.363   3.934  1.00  0.67           O  
ATOM   2572  H   ASP A 158      30.092   7.519   2.602  1.00  0.67           H  
ATOM   2573  HA  ASP A 158      28.799   5.901   0.525  1.00  0.67           H  
ATOM   2574 1HB  ASP A 158      27.903   6.834   3.235  1.00  0.67           H  
ATOM   2575 2HB  ASP A 158      26.821   5.987   2.144  1.00  0.67           H  
ATOM   2576  N   SER A 159      27.941   9.013   0.946  1.00  0.62           N  
ATOM   2577  CA  SER A 159      27.133  10.082   0.348  1.00  0.62           C  
ATOM   2578  C   SER A 159      27.929  11.373   0.302  1.00  0.62           C  
ATOM   2579  O   SER A 159      29.082  11.421   0.759  1.00  0.62           O  
ATOM   2580  CB  SER A 159      25.827  10.311   1.118  1.00  0.62           C  
ATOM   2581  OG  SER A 159      26.074  10.888   2.356  1.00  0.62           O  
ATOM   2582  H   SER A 159      28.618   9.199   1.692  1.00  0.62           H  
ATOM   2583  HA  SER A 159      26.881   9.804  -0.678  1.00  0.62           H  
ATOM   2584 1HB  SER A 159      25.170  10.957   0.540  1.00  0.62           H  
ATOM   2585 2HB  SER A 159      25.310   9.359   1.252  1.00  0.62           H  
ATOM   2586  HG  SER A 159      26.606  11.669   2.166  1.00  0.62           H  
ATOM   2587  N   ALA A 160      27.332  12.410  -0.275  1.00  0.60           N  
ATOM   2588  CA  ALA A 160      28.028  13.686  -0.348  1.00  0.60           C  
ATOM   2589  C   ALA A 160      27.125  14.826   0.089  1.00  0.60           C  
ATOM   2590  O   ALA A 160      25.910  14.777  -0.099  1.00  0.60           O  
ATOM   2591  CB  ALA A 160      28.529  13.919  -1.753  1.00  0.60           C  
ATOM   2592  H   ALA A 160      26.397  12.300  -0.679  1.00  0.60           H  
ATOM   2593  HA  ALA A 160      28.875  13.650   0.330  1.00  0.60           H  
ATOM   2594 1HB  ALA A 160      29.055  14.827  -1.752  1.00  0.60           H  
ATOM   2595 2HB  ALA A 160      29.192  13.115  -2.042  1.00  0.60           H  
ATOM   2596 3HB  ALA A 160      27.692  13.976  -2.442  1.00  0.60           H  
ATOM   2597  N   VAL A 161      27.711  15.859   0.680  1.00  0.60           N  
ATOM   2598  CA  VAL A 161      26.921  16.991   1.148  1.00  0.60           C  
ATOM   2599  C   VAL A 161      27.464  18.340   0.695  1.00  0.60           C  
ATOM   2600  O   VAL A 161      28.577  18.440   0.179  1.00  0.60           O  
ATOM   2601  CB  VAL A 161      26.860  17.007   2.691  1.00  0.60           C  
ATOM   2602  CG1 VAL A 161      26.267  15.730   3.226  1.00  0.60           C  
ATOM   2603  CG2 VAL A 161      28.219  17.266   3.253  1.00  0.60           C  
ATOM   2604  H   VAL A 161      28.717  15.833   0.840  1.00  0.60           H  
ATOM   2605  HA  VAL A 161      25.916  16.882   0.754  1.00  0.60           H  
ATOM   2606  HB  VAL A 161      26.191  17.813   2.997  1.00  0.60           H  
ATOM   2607 1HG1 VAL A 161      26.198  15.789   4.312  1.00  0.60           H  
ATOM   2608 2HG1 VAL A 161      25.283  15.616   2.803  1.00  0.60           H  
ATOM   2609 3HG1 VAL A 161      26.886  14.883   2.951  1.00  0.60           H  
ATOM   2610 1HG2 VAL A 161      28.151  17.311   4.337  1.00  0.60           H  
ATOM   2611 2HG2 VAL A 161      28.882  16.474   2.954  1.00  0.60           H  
ATOM   2612 3HG2 VAL A 161      28.595  18.216   2.873  1.00  0.60           H  
ATOM   2613  N   ASP A 162      26.681  19.396   0.905  1.00  0.60           N  
ATOM   2614  CA  ASP A 162      27.201  20.745   0.634  1.00  0.60           C  
ATOM   2615  C   ASP A 162      28.152  21.254   1.724  1.00  0.60           C  
ATOM   2616  O   ASP A 162      29.302  21.628   1.462  1.00  0.60           O  
ATOM   2617  CB  ASP A 162      26.056  21.762   0.457  1.00  0.60           C  
ATOM   2618  CG  ASP A 162      24.951  21.825   1.603  1.00  0.60           C  
ATOM   2619  OD1 ASP A 162      24.952  21.011   2.532  1.00  0.60           O  
ATOM   2620  OD2 ASP A 162      24.126  22.694   1.523  1.00  0.60           O  
ATOM   2621  H   ASP A 162      25.735  19.226   1.254  1.00  0.60           H  
ATOM   2622  HA  ASP A 162      27.764  20.707  -0.296  1.00  0.60           H  
ATOM   2623 1HB  ASP A 162      26.503  22.755   0.394  1.00  0.60           H  
ATOM   2624 2HB  ASP A 162      25.567  21.603  -0.474  1.00  0.60           H  
ATOM   2625  N   ASN A 163      27.661  21.245   2.950  1.00  0.60           N  
ATOM   2626  CA  ASN A 163      28.398  21.706   4.123  1.00  0.60           C  
ATOM   2627  C   ASN A 163      28.767  20.537   5.017  1.00  0.60           C  
ATOM   2628  O   ASN A 163      27.906  19.858   5.556  1.00  0.60           O  
ATOM   2629  CB  ASN A 163      27.649  22.804   4.846  1.00  0.60           C  
ATOM   2630  CG  ASN A 163      28.389  23.396   6.047  1.00  0.60           C  
ATOM   2631  OD1 ASN A 163      29.149  22.738   6.797  1.00  0.60           O  
ATOM   2632  ND2 ASN A 163      28.169  24.676   6.243  1.00  0.60           N  
ATOM   2633  H   ASN A 163      26.696  20.924   3.050  1.00  0.60           H  
ATOM   2634  HA  ASN A 163      29.338  22.140   3.783  1.00  0.60           H  
ATOM   2635 1HB  ASN A 163      27.450  23.610   4.140  1.00  0.60           H  
ATOM   2636 2HB  ASN A 163      26.694  22.444   5.168  1.00  0.60           H  
ATOM   2637 1HD2 ASN A 163      28.610  25.154   7.002  1.00  0.60           H  
ATOM   2638 2HD2 ASN A 163      27.555  25.176   5.630  1.00  0.60           H  
ATOM   2639  N   LEU A 164      30.050  20.253   5.108  1.00  0.60           N  
ATOM   2640  CA  LEU A 164      30.539  19.097   5.845  1.00  0.60           C  
ATOM   2641  C   LEU A 164      30.261  19.090   7.353  1.00  0.60           C  
ATOM   2642  O   LEU A 164      30.252  18.018   7.967  1.00  0.60           O  
ATOM   2643  CB  LEU A 164      32.041  18.968   5.630  1.00  0.60           C  
ATOM   2644  CG  LEU A 164      32.450  18.584   4.239  1.00  0.60           C  
ATOM   2645  CD1 LEU A 164      33.957  18.651   4.097  1.00  0.60           C  
ATOM   2646  CD2 LEU A 164      31.966  17.208   3.986  1.00  0.60           C  
ATOM   2647  H   LEU A 164      30.713  20.856   4.643  1.00  0.60           H  
ATOM   2648  HA  LEU A 164      30.066  18.230   5.408  1.00  0.60           H  
ATOM   2649 1HB  LEU A 164      32.511  19.921   5.872  1.00  0.60           H  
ATOM   2650 2HB  LEU A 164      32.424  18.214   6.317  1.00  0.60           H  
ATOM   2651  HG  LEU A 164      32.003  19.270   3.515  1.00  0.60           H  
ATOM   2652 1HD1 LEU A 164      34.242  18.362   3.087  1.00  0.60           H  
ATOM   2653 2HD1 LEU A 164      34.294  19.668   4.290  1.00  0.60           H  
ATOM   2654 3HD1 LEU A 164      34.420  17.972   4.812  1.00  0.60           H  
ATOM   2655 1HD2 LEU A 164      32.255  16.942   3.013  1.00  0.60           H  
ATOM   2656 2HD2 LEU A 164      32.411  16.515   4.701  1.00  0.60           H  
ATOM   2657 3HD2 LEU A 164      30.895  17.172   4.075  1.00  0.60           H  
ATOM   2658  N   GLU A 165      30.111  20.268   7.963  1.00  0.60           N  
ATOM   2659  CA  GLU A 165      29.925  20.337   9.415  1.00  0.60           C  
ATOM   2660  C   GLU A 165      28.473  20.598   9.786  1.00  0.60           C  
ATOM   2661  O   GLU A 165      27.968  20.086  10.787  1.00  0.60           O  
ATOM   2662  CB  GLU A 165      30.816  21.432  10.005  1.00  0.60           C  
ATOM   2663  CG  GLU A 165      32.322  21.174   9.840  1.00  0.60           C  
ATOM   2664  CD  GLU A 165      33.201  22.259  10.445  1.00  0.60           C  
ATOM   2665  OE1 GLU A 165      32.675  23.248  10.899  1.00  0.60           O  
ATOM   2666  OE2 GLU A 165      34.398  22.088  10.449  1.00  0.60           O  
ATOM   2667  H   GLU A 165      30.067  21.119   7.409  1.00  0.60           H  
ATOM   2668  HA  GLU A 165      30.216  19.381   9.849  1.00  0.60           H  
ATOM   2669 1HB  GLU A 165      30.583  22.383   9.522  1.00  0.60           H  
ATOM   2670 2HB  GLU A 165      30.600  21.543  11.067  1.00  0.60           H  
ATOM   2671 1HG  GLU A 165      32.567  20.221  10.310  1.00  0.60           H  
ATOM   2672 2HG  GLU A 165      32.542  21.087   8.777  1.00  0.60           H  
ATOM   2673  N   ASN A 166      27.811  21.386   8.959  1.00  0.59           N  
ATOM   2674  CA  ASN A 166      26.429  21.784   9.157  1.00  0.59           C  
ATOM   2675  C   ASN A 166      25.667  21.641   7.845  1.00  0.59           C  
ATOM   2676  O   ASN A 166      25.273  22.655   7.268  1.00  0.59           O  
ATOM   2677  CB  ASN A 166      26.340  23.213   9.669  1.00  0.59           C  
ATOM   2678  CG  ASN A 166      26.966  23.402  11.037  1.00  0.59           C  
ATOM   2679  OD1 ASN A 166      26.339  23.071  12.049  1.00  0.59           O  
ATOM   2680  ND2 ASN A 166      28.167  23.923  11.094  1.00  0.59           N  
ATOM   2681  H   ASN A 166      28.304  21.754   8.154  1.00  0.59           H  
ATOM   2682  HA  ASN A 166      25.975  21.143   9.906  1.00  0.59           H  
ATOM   2683 1HB  ASN A 166      26.841  23.876   8.962  1.00  0.59           H  
ATOM   2684 2HB  ASN A 166      25.294  23.516   9.714  1.00  0.59           H  
ATOM   2685 1HD2 ASN A 166      28.609  24.061  11.983  1.00  0.59           H  
ATOM   2686 2HD2 ASN A 166      28.651  24.184  10.262  1.00  0.59           H  
ATOM   2687  N   PRO A 167      25.443  20.410   7.350  1.00  0.58           N  
ATOM   2688  CA  PRO A 167      24.886  20.122   6.045  1.00  0.58           C  
ATOM   2689  C   PRO A 167      23.473  20.598   5.944  1.00  0.58           C  
ATOM   2690  O   PRO A 167      22.751  20.623   6.945  1.00  0.58           O  
ATOM   2691  CB  PRO A 167      24.967  18.589   5.962  1.00  0.58           C  
ATOM   2692  CG  PRO A 167      25.000  18.117   7.394  1.00  0.58           C  
ATOM   2693  CD  PRO A 167      25.749  19.194   8.147  1.00  0.58           C  
ATOM   2694  HA  PRO A 167      25.500  20.579   5.255  1.00  0.58           H  
ATOM   2695 1HB  PRO A 167      24.104  18.202   5.396  1.00  0.58           H  
ATOM   2696 2HB  PRO A 167      25.865  18.298   5.406  1.00  0.58           H  
ATOM   2697 1HG  PRO A 167      23.981  17.969   7.768  1.00  0.58           H  
ATOM   2698 2HG  PRO A 167      25.507  17.140   7.450  1.00  0.58           H  
ATOM   2699 1HD  PRO A 167      25.357  19.241   9.162  1.00  0.58           H  
ATOM   2700 2HD  PRO A 167      26.828  18.970   8.114  1.00  0.58           H  
ATOM   2701  N   LYS A 168      23.064  20.967   4.742  1.00  0.57           N  
ATOM   2702  CA  LYS A 168      21.685  21.302   4.467  1.00  0.57           C  
ATOM   2703  C   LYS A 168      21.200  20.359   3.400  1.00  0.57           C  
ATOM   2704  O   LYS A 168      20.015  20.000   3.336  1.00  0.57           O  
ATOM   2705  CB  LYS A 168      21.544  22.755   4.025  1.00  0.57           C  
ATOM   2706  CG  LYS A 168      21.927  23.789   5.085  1.00  0.57           C  
ATOM   2707  CD  LYS A 168      20.948  23.742   6.261  1.00  0.57           C  
ATOM   2708  CE  LYS A 168      21.219  24.844   7.271  1.00  0.57           C  
ATOM   2709  NZ  LYS A 168      20.244  24.801   8.398  1.00  0.57           N  
ATOM   2710  H   LYS A 168      23.728  20.978   3.954  1.00  0.57           H  
ATOM   2711  HA  LYS A 168      21.088  21.147   5.361  1.00  0.57           H  
ATOM   2712 1HB  LYS A 168      22.182  22.926   3.152  1.00  0.57           H  
ATOM   2713 2HB  LYS A 168      20.517  22.945   3.719  1.00  0.57           H  
ATOM   2714 1HG  LYS A 168      22.937  23.581   5.451  1.00  0.57           H  
ATOM   2715 2HG  LYS A 168      21.915  24.783   4.647  1.00  0.57           H  
ATOM   2716 1HD  LYS A 168      19.921  23.850   5.895  1.00  0.57           H  
ATOM   2717 2HD  LYS A 168      21.033  22.776   6.765  1.00  0.57           H  
ATOM   2718 1HE  LYS A 168      22.229  24.731   7.667  1.00  0.57           H  
ATOM   2719 2HE  LYS A 168      21.138  25.810   6.773  1.00  0.57           H  
ATOM   2720 1HZ  LYS A 168      20.433  25.544   9.048  1.00  0.57           H  
ATOM   2721 2HZ  LYS A 168      19.287  24.914   8.015  1.00  0.57           H  
ATOM   2722 3HZ  LYS A 168      20.309  23.917   8.869  1.00  0.57           H  
ATOM   2723  N   ILE A 169      22.141  19.976   2.538  1.00  0.56           N  
ATOM   2724  CA  ILE A 169      21.814  19.151   1.382  1.00  0.56           C  
ATOM   2725  C   ILE A 169      22.667  17.895   1.297  1.00  0.56           C  
ATOM   2726  O   ILE A 169      23.896  17.947   1.410  1.00  0.56           O  
ATOM   2727  CB  ILE A 169      21.980  19.927   0.072  1.00  0.56           C  
ATOM   2728  CG1 ILE A 169      21.130  21.149   0.084  1.00  0.56           C  
ATOM   2729  CG2 ILE A 169      21.574  19.050  -1.113  1.00  0.56           C  
ATOM   2730  CD1 ILE A 169      21.359  22.045  -1.093  1.00  0.56           C  
ATOM   2731  H   ILE A 169      23.104  20.317   2.673  1.00  0.56           H  
ATOM   2732  HA  ILE A 169      20.775  18.843   1.462  1.00  0.56           H  
ATOM   2733  HB  ILE A 169      23.014  20.243  -0.036  1.00  0.56           H  
ATOM   2734 1HG1 ILE A 169      20.124  20.845   0.127  1.00  0.56           H  
ATOM   2735 2HG1 ILE A 169      21.355  21.731   0.971  1.00  0.56           H  
ATOM   2736 1HG2 ILE A 169      21.696  19.629  -2.017  1.00  0.56           H  
ATOM   2737 2HG2 ILE A 169      22.201  18.164  -1.166  1.00  0.56           H  
ATOM   2738 3HG2 ILE A 169      20.525  18.747  -1.005  1.00  0.56           H  
ATOM   2739 1HD1 ILE A 169      20.712  22.920  -1.017  1.00  0.56           H  
ATOM   2740 2HD1 ILE A 169      22.406  22.364  -1.099  1.00  0.56           H  
ATOM   2741 3HD1 ILE A 169      21.136  21.506  -2.010  1.00  0.56           H  
ATOM   2742  N   TYR A 170      21.998  16.766   1.071  1.00  0.55           N  
ATOM   2743  CA  TYR A 170      22.653  15.474   0.894  1.00  0.55           C  
ATOM   2744  C   TYR A 170      22.409  14.956  -0.515  1.00  0.55           C  
ATOM   2745  O   TYR A 170      21.308  15.097  -1.057  1.00  0.55           O  
ATOM   2746  CB  TYR A 170      22.092  14.467   1.897  1.00  0.55           C  
ATOM   2747  CG  TYR A 170      22.420  14.747   3.313  1.00  0.55           C  
ATOM   2748  CD1 TYR A 170      21.731  15.732   3.995  1.00  0.55           C  
ATOM   2749  CD2 TYR A 170      23.370  13.980   3.963  1.00  0.55           C  
ATOM   2750  CE1 TYR A 170      22.010  15.958   5.307  1.00  0.55           C  
ATOM   2751  CE2 TYR A 170      23.642  14.214   5.287  1.00  0.55           C  
ATOM   2752  CZ  TYR A 170      22.964  15.201   5.955  1.00  0.55           C  
ATOM   2753  OH  TYR A 170      23.222  15.432   7.278  1.00  0.55           O  
ATOM   2754  H   TYR A 170      20.982  16.818   1.004  1.00  0.55           H  
ATOM   2755  HA  TYR A 170      23.725  15.590   1.030  1.00  0.55           H  
ATOM   2756 1HB  TYR A 170      21.006  14.437   1.799  1.00  0.55           H  
ATOM   2757 2HB  TYR A 170      22.465  13.472   1.652  1.00  0.55           H  
ATOM   2758  HD1 TYR A 170      20.967  16.327   3.486  1.00  0.55           H  
ATOM   2759  HD2 TYR A 170      23.901  13.190   3.427  1.00  0.55           H  
ATOM   2760  HE1 TYR A 170      21.483  16.716   5.838  1.00  0.55           H  
ATOM   2761  HE2 TYR A 170      24.387  13.619   5.809  1.00  0.55           H  
ATOM   2762  HH  TYR A 170      23.748  14.699   7.632  1.00  0.55           H  
ATOM   2763  N   VAL A 171      23.418  14.305  -1.087  1.00  0.55           N  
ATOM   2764  CA  VAL A 171      23.281  13.696  -2.398  1.00  0.55           C  
ATOM   2765  C   VAL A 171      23.491  12.205  -2.299  1.00  0.55           C  
ATOM   2766  O   VAL A 171      24.515  11.711  -1.803  1.00  0.55           O  
ATOM   2767  CB  VAL A 171      24.270  14.272  -3.397  1.00  0.55           C  
ATOM   2768  CG1 VAL A 171      24.077  13.615  -4.775  1.00  0.55           C  
ATOM   2769  CG2 VAL A 171      24.090  15.695  -3.458  1.00  0.55           C  
ATOM   2770  H   VAL A 171      24.307  14.259  -0.610  1.00  0.55           H  
ATOM   2771  HA  VAL A 171      22.278  13.887  -2.769  1.00  0.55           H  
ATOM   2772  HB  VAL A 171      25.286  14.050  -3.076  1.00  0.55           H  
ATOM   2773 1HG1 VAL A 171      24.795  14.033  -5.485  1.00  0.55           H  
ATOM   2774 2HG1 VAL A 171      24.231  12.538  -4.702  1.00  0.55           H  
ATOM   2775 3HG1 VAL A 171      23.064  13.815  -5.129  1.00  0.55           H  
ATOM   2776 1HG2 VAL A 171      24.790  16.080  -4.173  1.00  0.55           H  
ATOM   2777 2HG2 VAL A 171      23.081  15.886  -3.772  1.00  0.55           H  
ATOM   2778 3HG2 VAL A 171      24.265  16.141  -2.481  1.00  0.55           H  
ATOM   2779  N   ILE A 172      22.486  11.490  -2.762  1.00  0.56           N  
ATOM   2780  CA  ILE A 172      22.458  10.049  -2.715  1.00  0.56           C  
ATOM   2781  C   ILE A 172      22.766   9.448  -4.076  1.00  0.56           C  
ATOM   2782  O   ILE A 172      22.143   9.796  -5.083  1.00  0.56           O  
ATOM   2783  CB  ILE A 172      21.095   9.607  -2.201  1.00  0.56           C  
ATOM   2784  CG1 ILE A 172      20.901  10.108  -0.766  1.00  0.56           C  
ATOM   2785  CG2 ILE A 172      20.962   8.139  -2.288  1.00  0.56           C  
ATOM   2786  CD1 ILE A 172      20.363  11.537  -0.680  1.00  0.56           C  
ATOM   2787  H   ILE A 172      21.679  11.990  -3.141  1.00  0.56           H  
ATOM   2788  HA  ILE A 172      23.218   9.706  -2.013  1.00  0.56           H  
ATOM   2789  HB  ILE A 172      20.316  10.071  -2.806  1.00  0.56           H  
ATOM   2790 1HG1 ILE A 172      20.210   9.448  -0.259  1.00  0.56           H  
ATOM   2791 2HG1 ILE A 172      21.861  10.071  -0.251  1.00  0.56           H  
ATOM   2792 1HG2 ILE A 172      19.984   7.821  -1.924  1.00  0.56           H  
ATOM   2793 2HG2 ILE A 172      21.081   7.814  -3.321  1.00  0.56           H  
ATOM   2794 3HG2 ILE A 172      21.737   7.717  -1.685  1.00  0.56           H  
ATOM   2795 1HD1 ILE A 172      20.265  11.827   0.357  1.00  0.56           H  
ATOM   2796 2HD1 ILE A 172      21.022  12.226  -1.163  1.00  0.56           H  
ATOM   2797 3HD1 ILE A 172      19.400  11.582  -1.173  1.00  0.56           H  
ATOM   2798  N   PHE A 173      23.773   8.579  -4.118  1.00  0.57           N  
ATOM   2799  CA  PHE A 173      24.240   8.019  -5.379  1.00  0.57           C  
ATOM   2800  C   PHE A 173      23.760   6.584  -5.621  1.00  0.57           C  
ATOM   2801  O   PHE A 173      23.848   6.074  -6.748  1.00  0.57           O  
ATOM   2802  CB  PHE A 173      25.756   8.081  -5.390  1.00  0.57           C  
ATOM   2803  CG  PHE A 173      26.314   9.508  -5.336  1.00  0.57           C  
ATOM   2804  CD1 PHE A 173      26.674  10.066  -4.122  1.00  0.57           C  
ATOM   2805  CD2 PHE A 173      26.510  10.265  -6.482  1.00  0.57           C  
ATOM   2806  CE1 PHE A 173      27.194  11.334  -4.049  1.00  0.57           C  
ATOM   2807  CE2 PHE A 173      27.043  11.545  -6.412  1.00  0.57           C  
ATOM   2808  CZ  PHE A 173      27.384  12.081  -5.194  1.00  0.57           C  
ATOM   2809  H   PHE A 173      24.230   8.310  -3.254  1.00  0.57           H  
ATOM   2810  HA  PHE A 173      23.866   8.645  -6.190  1.00  0.57           H  
ATOM   2811 1HB  PHE A 173      26.136   7.529  -4.530  1.00  0.57           H  
ATOM   2812 2HB  PHE A 173      26.137   7.601  -6.292  1.00  0.57           H  
ATOM   2813  HD1 PHE A 173      26.532   9.484  -3.208  1.00  0.57           H  
ATOM   2814  HD2 PHE A 173      26.239   9.847  -7.456  1.00  0.57           H  
ATOM   2815  HE1 PHE A 173      27.453  11.736  -3.085  1.00  0.57           H  
ATOM   2816  HE2 PHE A 173      27.183  12.124  -7.329  1.00  0.57           H  
ATOM   2817  HZ  PHE A 173      27.795  13.091  -5.137  1.00  0.57           H  
ATOM   2818  N   LYS A 174      23.230   5.932  -4.583  1.00  0.58           N  
ATOM   2819  CA  LYS A 174      22.688   4.586  -4.731  1.00  0.58           C  
ATOM   2820  C   LYS A 174      21.220   4.604  -4.318  1.00  0.58           C  
ATOM   2821  O   LYS A 174      20.855   5.073  -3.243  1.00  0.58           O  
ATOM   2822  CB  LYS A 174      23.527   3.557  -3.970  1.00  0.58           C  
ATOM   2823  CG  LYS A 174      23.011   2.112  -4.039  1.00  0.58           C  
ATOM   2824  CD  LYS A 174      23.967   1.123  -3.344  1.00  0.58           C  
ATOM   2825  CE  LYS A 174      23.411  -0.308  -3.399  1.00  0.58           C  
ATOM   2826  NZ  LYS A 174      24.341  -1.313  -2.814  1.00  0.58           N  
ATOM   2827  H   LYS A 174      23.222   6.348  -3.650  1.00  0.58           H  
ATOM   2828  HA  LYS A 174      22.720   4.309  -5.784  1.00  0.58           H  
ATOM   2829 1HB  LYS A 174      24.534   3.554  -4.385  1.00  0.58           H  
ATOM   2830 2HB  LYS A 174      23.622   3.840  -2.960  1.00  0.58           H  
ATOM   2831 1HG  LYS A 174      22.046   2.058  -3.540  1.00  0.58           H  
ATOM   2832 2HG  LYS A 174      22.880   1.817  -5.079  1.00  0.58           H  
ATOM   2833 1HD  LYS A 174      24.945   1.150  -3.828  1.00  0.58           H  
ATOM   2834 2HD  LYS A 174      24.086   1.412  -2.298  1.00  0.58           H  
ATOM   2835 1HE  LYS A 174      22.487  -0.337  -2.842  1.00  0.58           H  
ATOM   2836 2HE  LYS A 174      23.206  -0.575  -4.434  1.00  0.58           H  
ATOM   2837 1HZ  LYS A 174      23.905  -2.228  -2.871  1.00  0.58           H  
ATOM   2838 2HZ  LYS A 174      25.206  -1.315  -3.331  1.00  0.58           H  
ATOM   2839 3HZ  LYS A 174      24.529  -1.093  -1.846  1.00  0.58           H  
ATOM   2840  N   ASP A 175      20.374   4.068  -5.184  1.00  0.58           N  
ATOM   2841  CA  ASP A 175      18.920   4.099  -5.012  1.00  0.58           C  
ATOM   2842  C   ASP A 175      18.440   3.494  -3.683  1.00  0.58           C  
ATOM   2843  O   ASP A 175      17.491   3.971  -3.058  1.00  0.58           O  
ATOM   2844  CB  ASP A 175      18.292   3.312  -6.163  1.00  0.58           C  
ATOM   2845  CG  ASP A 175      18.443   3.990  -7.552  1.00  0.58           C  
ATOM   2846  OD1 ASP A 175      18.811   5.162  -7.626  1.00  0.58           O  
ATOM   2847  OD2 ASP A 175      18.168   3.335  -8.523  1.00  0.58           O  
ATOM   2848  H   ASP A 175      20.750   3.661  -6.028  1.00  0.58           H  
ATOM   2849  HA  ASP A 175      18.589   5.140  -5.056  1.00  0.58           H  
ATOM   2850 1HB  ASP A 175      18.739   2.318  -6.207  1.00  0.58           H  
ATOM   2851 2HB  ASP A 175      17.226   3.177  -5.959  1.00  0.58           H  
ATOM   2852  N   GLU A 176      19.150   2.480  -3.214  1.00  0.58           N  
ATOM   2853  CA  GLU A 176      18.783   1.755  -2.003  1.00  0.58           C  
ATOM   2854  C   GLU A 176      19.196   2.476  -0.719  1.00  0.58           C  
ATOM   2855  O   GLU A 176      18.903   2.011   0.381  1.00  0.58           O  
ATOM   2856  CB  GLU A 176      19.417   0.372  -2.038  1.00  0.58           C  
ATOM   2857  CG  GLU A 176      18.892  -0.540  -3.152  1.00  0.58           C  
ATOM   2858  CD  GLU A 176      19.653  -1.853  -3.278  1.00  0.58           C  
ATOM   2859  OE1 GLU A 176      20.599  -2.051  -2.547  1.00  0.58           O  
ATOM   2860  OE2 GLU A 176      19.284  -2.650  -4.109  1.00  0.58           O  
ATOM   2861  H   GLU A 176      19.946   2.174  -3.748  1.00  0.58           H  
ATOM   2862  HA  GLU A 176      17.697   1.642  -1.992  1.00  0.58           H  
ATOM   2863 1HB  GLU A 176      20.483   0.481  -2.162  1.00  0.58           H  
ATOM   2864 2HB  GLU A 176      19.248  -0.129  -1.083  1.00  0.58           H  
ATOM   2865 1HG  GLU A 176      17.841  -0.762  -2.955  1.00  0.58           H  
ATOM   2866 2HG  GLU A 176      18.949  -0.001  -4.097  1.00  0.58           H  
ATOM   2867  N   GLN A 177      19.856   3.626  -0.844  1.00  0.58           N  
ATOM   2868  CA  GLN A 177      20.265   4.391   0.323  1.00  0.58           C  
ATOM   2869  C   GLN A 177      19.144   5.296   0.787  1.00  0.58           C  
ATOM   2870  O   GLN A 177      19.270   5.956   1.819  1.00  0.58           O  
ATOM   2871  CB  GLN A 177      21.465   5.267   0.013  1.00  0.58           C  
ATOM   2872  CG  GLN A 177      22.736   4.546  -0.302  1.00  0.58           C  
ATOM   2873  CD  GLN A 177      23.895   5.520  -0.762  1.00  0.58           C  
ATOM   2874  OE1 GLN A 177      23.820   6.309  -1.744  1.00  0.58           O  
ATOM   2875  NE2 GLN A 177      25.000   5.442  -0.040  1.00  0.58           N  
ATOM   2876  H   GLN A 177      20.082   3.998  -1.767  1.00  0.58           H  
ATOM   2877  HA  GLN A 177      20.509   3.708   1.131  1.00  0.58           H  
ATOM   2878 1HB  GLN A 177      21.218   5.826  -0.843  1.00  0.58           H  
ATOM   2879 2HB  GLN A 177      21.644   5.963   0.835  1.00  0.58           H  
ATOM   2880 1HG  GLN A 177      23.068   4.033   0.600  1.00  0.58           H  
ATOM   2881 2HG  GLN A 177      22.522   3.824  -1.076  1.00  0.58           H  
ATOM   2882 1HE2 GLN A 177      25.796   6.044  -0.273  1.00  0.58           H  
ATOM   2883 2HE2 GLN A 177      25.058   4.812   0.734  1.00  0.58           H  
ATOM   2884  N   ALA A 178      18.029   5.357   0.045  1.00  0.57           N  
ATOM   2885  CA  ALA A 178      16.973   6.244   0.507  1.00  0.57           C  
ATOM   2886  C   ALA A 178      15.580   5.710   0.235  1.00  0.57           C  
ATOM   2887  O   ALA A 178      15.178   5.420  -0.904  1.00  0.57           O  
ATOM   2888  CB  ALA A 178      17.126   7.595  -0.116  1.00  0.57           C  
ATOM   2889  H   ALA A 178      17.919   4.815  -0.818  1.00  0.57           H  
ATOM   2890  HA  ALA A 178      17.072   6.345   1.579  1.00  0.57           H  
ATOM   2891 1HB  ALA A 178      16.351   8.238   0.293  1.00  0.57           H  
ATOM   2892 2HB  ALA A 178      18.108   8.003   0.125  1.00  0.57           H  
ATOM   2893 3HB  ALA A 178      17.024   7.500  -1.188  1.00  0.57           H  
ATOM   2894  N   LEU A 179      14.860   5.603   1.342  1.00  0.56           N  
ATOM   2895  CA  LEU A 179      13.521   5.078   1.438  1.00  0.56           C  
ATOM   2896  C   LEU A 179      12.466   6.105   1.802  1.00  0.56           C  
ATOM   2897  O   LEU A 179      12.488   6.644   2.909  1.00  0.56           O  
ATOM   2898  CB  LEU A 179      13.532   4.047   2.548  1.00  0.56           C  
ATOM   2899  CG  LEU A 179      12.248   3.458   2.968  1.00  0.56           C  
ATOM   2900  CD1 LEU A 179      11.649   2.664   1.889  1.00  0.56           C  
ATOM   2901  CD2 LEU A 179      12.517   2.646   4.141  1.00  0.56           C  
ATOM   2902  H   LEU A 179      15.298   5.917   2.211  1.00  0.56           H  
ATOM   2903  HA  LEU A 179      13.285   4.582   0.503  1.00  0.56           H  
ATOM   2904 1HB  LEU A 179      14.141   3.225   2.212  1.00  0.56           H  
ATOM   2905 2HB  LEU A 179      14.001   4.489   3.432  1.00  0.56           H  
ATOM   2906  HG  LEU A 179      11.554   4.257   3.227  1.00  0.56           H  
ATOM   2907 1HD1 LEU A 179      10.703   2.237   2.223  1.00  0.56           H  
ATOM   2908 2HD1 LEU A 179      11.474   3.299   1.026  1.00  0.56           H  
ATOM   2909 3HD1 LEU A 179      12.341   1.873   1.648  1.00  0.56           H  
ATOM   2910 1HD2 LEU A 179      11.611   2.231   4.489  1.00  0.56           H  
ATOM   2911 2HD2 LEU A 179      13.198   1.859   3.887  1.00  0.56           H  
ATOM   2912 3HD2 LEU A 179      12.959   3.274   4.905  1.00  0.56           H  
ATOM   2913  N   PRO A 180      11.552   6.446   0.907  1.00  0.54           N  
ATOM   2914  CA  PRO A 180      10.440   7.288   1.223  1.00  0.54           C  
ATOM   2915  C   PRO A 180       9.671   6.596   2.343  1.00  0.54           C  
ATOM   2916  O   PRO A 180       9.424   5.394   2.267  1.00  0.54           O  
ATOM   2917  CB  PRO A 180       9.687   7.318  -0.110  1.00  0.54           C  
ATOM   2918  CG  PRO A 180      10.746   7.070  -1.145  1.00  0.54           C  
ATOM   2919  CD  PRO A 180      11.680   6.092  -0.496  1.00  0.54           C  
ATOM   2920  HA  PRO A 180      10.766   8.279   1.529  1.00  0.54           H  
ATOM   2921 1HB  PRO A 180       8.933   6.533  -0.117  1.00  0.54           H  
ATOM   2922 2HB  PRO A 180       9.180   8.269  -0.227  1.00  0.54           H  
ATOM   2923 1HG  PRO A 180      10.289   6.663  -2.058  1.00  0.54           H  
ATOM   2924 2HG  PRO A 180      11.238   8.009  -1.428  1.00  0.54           H  
ATOM   2925 1HD  PRO A 180      11.335   5.066  -0.667  1.00  0.54           H  
ATOM   2926 2HD  PRO A 180      12.700   6.274  -0.864  1.00  0.54           H  
ATOM   2927  N   ARG A 181       9.254   7.347   3.347  1.00  0.53           N  
ATOM   2928  CA  ARG A 181       8.454   6.807   4.441  1.00  0.53           C  
ATOM   2929  C   ARG A 181       7.072   7.413   4.384  1.00  0.53           C  
ATOM   2930  O   ARG A 181       6.064   6.713   4.523  1.00  0.53           O  
ATOM   2931  CB  ARG A 181       9.063   7.126   5.801  1.00  0.53           C  
ATOM   2932  CG  ARG A 181      10.369   6.448   6.191  1.00  0.53           C  
ATOM   2933  CD  ARG A 181      10.205   4.967   6.479  1.00  0.53           C  
ATOM   2934  NE  ARG A 181      11.408   4.409   7.128  1.00  0.53           N  
ATOM   2935  CZ  ARG A 181      11.639   3.100   7.389  1.00  0.53           C  
ATOM   2936  NH1 ARG A 181      10.740   2.193   7.054  1.00  0.53           N  
ATOM   2937  NH2 ARG A 181      12.785   2.742   7.971  1.00  0.53           N  
ATOM   2938  H   ARG A 181       9.515   8.324   3.378  1.00  0.53           H  
ATOM   2939  HA  ARG A 181       8.370   5.726   4.328  1.00  0.53           H  
ATOM   2940 1HB  ARG A 181       9.243   8.200   5.858  1.00  0.53           H  
ATOM   2941 2HB  ARG A 181       8.341   6.880   6.574  1.00  0.53           H  
ATOM   2942 1HG  ARG A 181      11.100   6.567   5.386  1.00  0.53           H  
ATOM   2943 2HG  ARG A 181      10.745   6.927   7.092  1.00  0.53           H  
ATOM   2944 1HD  ARG A 181       9.354   4.810   7.139  1.00  0.53           H  
ATOM   2945 2HD  ARG A 181      10.044   4.432   5.540  1.00  0.53           H  
ATOM   2946  HE  ARG A 181      12.127   5.084   7.419  1.00  0.53           H  
ATOM   2947 1HH1 ARG A 181       9.877   2.482   6.604  1.00  0.53           H  
ATOM   2948 2HH1 ARG A 181      10.909   1.213   7.239  1.00  0.53           H  
ATOM   2949 1HH2 ARG A 181      13.469   3.440   8.234  1.00  0.53           H  
ATOM   2950 2HH2 ARG A 181      13.022   1.758   8.152  1.00  0.53           H  
ATOM   2951  N   TYR A 182       7.028   8.730   4.174  1.00  0.53           N  
ATOM   2952  CA  TYR A 182       5.741   9.403   4.093  1.00  0.53           C  
ATOM   2953  C   TYR A 182       5.656  10.362   2.931  1.00  0.53           C  
ATOM   2954  O   TYR A 182       6.629  11.004   2.537  1.00  0.53           O  
ATOM   2955  CB  TYR A 182       5.395  10.157   5.379  1.00  0.53           C  
ATOM   2956  CG  TYR A 182       5.312   9.286   6.580  1.00  0.53           C  
ATOM   2957  CD1 TYR A 182       6.438   9.071   7.349  1.00  0.53           C  
ATOM   2958  CD2 TYR A 182       4.115   8.672   6.903  1.00  0.53           C  
ATOM   2959  CE1 TYR A 182       6.370   8.245   8.446  1.00  0.53           C  
ATOM   2960  CE2 TYR A 182       4.049   7.844   7.999  1.00  0.53           C  
ATOM   2961  CZ  TYR A 182       5.167   7.630   8.769  1.00  0.53           C  
ATOM   2962  OH  TYR A 182       5.097   6.808   9.868  1.00  0.53           O  
ATOM   2963  H   TYR A 182       7.898   9.253   4.075  1.00  0.53           H  
ATOM   2964  HA  TYR A 182       4.974   8.648   3.933  1.00  0.53           H  
ATOM   2965 1HB  TYR A 182       6.126  10.929   5.568  1.00  0.53           H  
ATOM   2966 2HB  TYR A 182       4.428  10.651   5.252  1.00  0.53           H  
ATOM   2967  HD1 TYR A 182       7.378   9.556   7.085  1.00  0.53           H  
ATOM   2968  HD2 TYR A 182       3.229   8.842   6.290  1.00  0.53           H  
ATOM   2969  HE1 TYR A 182       7.256   8.074   9.055  1.00  0.53           H  
ATOM   2970  HE2 TYR A 182       3.115   7.354   8.264  1.00  0.53           H  
ATOM   2971  HH  TYR A 182       4.169   6.510   9.997  1.00  0.53           H  
ATOM   2972  N   LEU A 183       4.460  10.485   2.408  1.00  0.53           N  
ATOM   2973  CA  LEU A 183       4.162  11.463   1.385  1.00  0.53           C  
ATOM   2974  C   LEU A 183       3.274  12.529   1.975  1.00  0.53           C  
ATOM   2975  O   LEU A 183       2.238  12.217   2.569  1.00  0.53           O  
ATOM   2976  CB  LEU A 183       3.457  10.802   0.198  1.00  0.53           C  
ATOM   2977  CG  LEU A 183       2.952  11.713  -0.883  1.00  0.53           C  
ATOM   2978  CD1 LEU A 183       4.117  12.343  -1.603  1.00  0.53           C  
ATOM   2979  CD2 LEU A 183       2.058  10.906  -1.784  1.00  0.53           C  
ATOM   2980  H   LEU A 183       3.713   9.893   2.773  1.00  0.53           H  
ATOM   2981  HA  LEU A 183       5.081  11.937   1.052  1.00  0.53           H  
ATOM   2982 1HB  LEU A 183       4.146  10.101  -0.265  1.00  0.53           H  
ATOM   2983 2HB  LEU A 183       2.622  10.247   0.569  1.00  0.53           H  
ATOM   2984  HG  LEU A 183       2.365  12.524  -0.443  1.00  0.53           H  
ATOM   2985 1HD1 LEU A 183       3.765  12.968  -2.363  1.00  0.53           H  
ATOM   2986 2HD1 LEU A 183       4.718  12.918  -0.906  1.00  0.53           H  
ATOM   2987 3HD1 LEU A 183       4.705  11.582  -2.039  1.00  0.53           H  
ATOM   2988 1HD2 LEU A 183       1.657  11.543  -2.568  1.00  0.53           H  
ATOM   2989 2HD2 LEU A 183       2.625  10.089  -2.225  1.00  0.53           H  
ATOM   2990 3HD2 LEU A 183       1.239  10.500  -1.195  1.00  0.53           H  
ATOM   2991  N   ILE A 184       3.681  13.781   1.840  1.00  0.54           N  
ATOM   2992  CA  ILE A 184       2.852  14.859   2.335  1.00  0.54           C  
ATOM   2993  C   ILE A 184       2.392  15.704   1.160  1.00  0.54           C  
ATOM   2994  O   ILE A 184       3.177  16.121   0.304  1.00  0.54           O  
ATOM   2995  CB  ILE A 184       3.539  15.734   3.398  1.00  0.54           C  
ATOM   2996  CG1 ILE A 184       3.941  14.927   4.598  1.00  0.54           C  
ATOM   2997  CG2 ILE A 184       2.622  16.861   3.829  1.00  0.54           C  
ATOM   2998  CD1 ILE A 184       4.653  15.761   5.577  1.00  0.54           C  
ATOM   2999  H   ILE A 184       4.565  13.984   1.373  1.00  0.54           H  
ATOM   3000  HA  ILE A 184       1.962  14.438   2.799  1.00  0.54           H  
ATOM   3001  HB  ILE A 184       4.412  16.146   3.004  1.00  0.54           H  
ATOM   3002 1HG1 ILE A 184       3.094  14.487   5.059  1.00  0.54           H  
ATOM   3003 2HG1 ILE A 184       4.609  14.129   4.279  1.00  0.54           H  
ATOM   3004 1HG2 ILE A 184       3.124  17.479   4.570  1.00  0.54           H  
ATOM   3005 2HG2 ILE A 184       2.355  17.474   2.982  1.00  0.54           H  
ATOM   3006 3HG2 ILE A 184       1.727  16.433   4.255  1.00  0.54           H  
ATOM   3007 1HD1 ILE A 184       4.963  15.172   6.419  1.00  0.54           H  
ATOM   3008 2HD1 ILE A 184       5.516  16.194   5.103  1.00  0.54           H  
ATOM   3009 3HD1 ILE A 184       3.995  16.556   5.921  1.00  0.54           H  
ATOM   3010  N   LYS A 185       1.089  15.883   1.094  1.00  0.57           N  
ATOM   3011  CA  LYS A 185       0.417  16.656   0.074  1.00  0.57           C  
ATOM   3012  C   LYS A 185       0.028  17.991   0.727  1.00  0.57           C  
ATOM   3013  O   LYS A 185      -0.571  17.994   1.813  1.00  0.57           O  
ATOM   3014  CB  LYS A 185      -0.767  15.827  -0.418  1.00  0.57           C  
ATOM   3015  CG  LYS A 185      -1.555  16.337  -1.519  1.00  0.57           C  
ATOM   3016  CD  LYS A 185      -2.695  15.348  -1.849  1.00  0.57           C  
ATOM   3017  CE  LYS A 185      -3.613  15.855  -2.951  1.00  0.57           C  
ATOM   3018  NZ  LYS A 185      -4.688  14.873  -3.266  1.00  0.57           N  
ATOM   3019  H   LYS A 185       0.509  15.478   1.826  1.00  0.57           H  
ATOM   3020  HA  LYS A 185       1.099  16.855  -0.753  1.00  0.57           H  
ATOM   3021 1HB  LYS A 185      -0.400  14.846  -0.719  1.00  0.57           H  
ATOM   3022 2HB  LYS A 185      -1.452  15.664   0.417  1.00  0.57           H  
ATOM   3023 1HG  LYS A 185      -1.937  17.285  -1.262  1.00  0.57           H  
ATOM   3024 2HG  LYS A 185      -0.908  16.449  -2.382  1.00  0.57           H  
ATOM   3025 1HD  LYS A 185      -2.271  14.396  -2.163  1.00  0.57           H  
ATOM   3026 2HD  LYS A 185      -3.289  15.174  -0.952  1.00  0.57           H  
ATOM   3027 1HE  LYS A 185      -4.074  16.789  -2.629  1.00  0.57           H  
ATOM   3028 2HE  LYS A 185      -3.029  16.039  -3.852  1.00  0.57           H  
ATOM   3029 1HZ  LYS A 185      -5.277  15.239  -3.998  1.00  0.57           H  
ATOM   3030 2HZ  LYS A 185      -4.265  14.007  -3.575  1.00  0.57           H  
ATOM   3031 3HZ  LYS A 185      -5.242  14.700  -2.441  1.00  0.57           H  
ATOM   3032  N   TYR A 186       0.379  19.116   0.095  1.00  0.62           N  
ATOM   3033  CA  TYR A 186       0.130  20.445   0.680  1.00  0.62           C  
ATOM   3034  C   TYR A 186      -0.162  21.572  -0.310  1.00  0.62           C  
ATOM   3035  O   TYR A 186       0.182  21.499  -1.489  1.00  0.62           O  
ATOM   3036  CB  TYR A 186       1.331  20.805   1.565  1.00  0.62           C  
ATOM   3037  CG  TYR A 186       2.619  20.779   0.827  1.00  0.62           C  
ATOM   3038  CD1 TYR A 186       3.193  21.882   0.242  1.00  0.62           C  
ATOM   3039  CD2 TYR A 186       3.223  19.573   0.716  1.00  0.62           C  
ATOM   3040  CE1 TYR A 186       4.384  21.721  -0.447  1.00  0.62           C  
ATOM   3041  CE2 TYR A 186       4.354  19.437   0.040  1.00  0.62           C  
ATOM   3042  CZ  TYR A 186       4.945  20.466  -0.541  1.00  0.62           C  
ATOM   3043  OH  TYR A 186       6.101  20.249  -1.239  1.00  0.62           O  
ATOM   3044  H   TYR A 186       0.867  19.038  -0.798  1.00  0.62           H  
ATOM   3045  HA  TYR A 186      -0.744  20.366   1.319  1.00  0.62           H  
ATOM   3046 1HB  TYR A 186       1.185  21.795   1.987  1.00  0.62           H  
ATOM   3047 2HB  TYR A 186       1.405  20.103   2.391  1.00  0.62           H  
ATOM   3048  HD1 TYR A 186       2.719  22.852   0.307  1.00  0.62           H  
ATOM   3049  HD2 TYR A 186       2.773  18.701   1.161  1.00  0.62           H  
ATOM   3050  HE1 TYR A 186       4.863  22.567  -0.932  1.00  0.62           H  
ATOM   3051  HE2 TYR A 186       4.779  18.488  -0.050  1.00  0.62           H  
ATOM   3052  HH  TYR A 186       6.331  21.037  -1.740  1.00  0.62           H  
ATOM   3053  N   LYS A 187      -0.727  22.666   0.203  1.00  0.70           N  
ATOM   3054  CA  LYS A 187      -1.063  23.819  -0.634  1.00  0.70           C  
ATOM   3055  C   LYS A 187      -0.585  25.149  -0.066  1.00  0.70           C  
ATOM   3056  O   LYS A 187      -0.701  25.404   1.128  1.00  0.70           O  
ATOM   3057  CB  LYS A 187      -2.580  23.904  -0.791  1.00  0.70           C  
ATOM   3058  CG  LYS A 187      -3.077  24.983  -1.753  1.00  0.70           C  
ATOM   3059  CD  LYS A 187      -4.575  24.868  -1.988  1.00  0.70           C  
ATOM   3060  CE  LYS A 187      -5.103  26.011  -2.842  1.00  0.70           C  
ATOM   3061  NZ  LYS A 187      -4.521  26.016  -4.212  1.00  0.70           N  
ATOM   3062  H   LYS A 187      -0.988  22.657   1.191  1.00  0.70           H  
ATOM   3063  HA  LYS A 187      -0.605  23.686  -1.616  1.00  0.70           H  
ATOM   3064 1HB  LYS A 187      -2.977  22.959  -1.047  1.00  0.70           H  
ATOM   3065 2HB  LYS A 187      -3.005  24.156   0.184  1.00  0.70           H  
ATOM   3066 1HG  LYS A 187      -2.862  25.968  -1.342  1.00  0.70           H  
ATOM   3067 2HG  LYS A 187      -2.559  24.889  -2.708  1.00  0.70           H  
ATOM   3068 1HD  LYS A 187      -4.792  23.932  -2.496  1.00  0.70           H  
ATOM   3069 2HD  LYS A 187      -5.090  24.875  -1.028  1.00  0.70           H  
ATOM   3070 1HE  LYS A 187      -6.184  25.923  -2.918  1.00  0.70           H  
ATOM   3071 2HE  LYS A 187      -4.856  26.955  -2.358  1.00  0.70           H  
ATOM   3072 1HZ  LYS A 187      -4.897  26.790  -4.731  1.00  0.70           H  
ATOM   3073 2HZ  LYS A 187      -3.520  26.121  -4.132  1.00  0.70           H  
ATOM   3074 3HZ  LYS A 187      -4.739  25.132  -4.727  1.00  0.70           H  
ATOM   3075  N   TYR A 188      -0.005  25.994  -0.915  1.00  0.80           N  
ATOM   3076  CA  TYR A 188       0.375  27.338  -0.480  1.00  0.80           C  
ATOM   3077  C   TYR A 188      -0.880  28.206  -0.524  1.00  0.80           C  
ATOM   3078  O   TYR A 188      -1.506  28.331  -1.582  1.00  0.80           O  
ATOM   3079  CB  TYR A 188       1.477  27.900  -1.371  1.00  0.80           C  
ATOM   3080  CG  TYR A 188       2.055  29.233  -0.949  1.00  0.80           C  
ATOM   3081  CD1 TYR A 188       3.272  29.271  -0.269  1.00  0.80           C  
ATOM   3082  CD2 TYR A 188       1.404  30.410  -1.268  1.00  0.80           C  
ATOM   3083  CE1 TYR A 188       3.826  30.487   0.080  1.00  0.80           C  
ATOM   3084  CE2 TYR A 188       1.960  31.622  -0.918  1.00  0.80           C  
ATOM   3085  CZ  TYR A 188       3.167  31.663  -0.250  1.00  0.80           C  
ATOM   3086  OH  TYR A 188       3.727  32.877   0.086  1.00  0.80           O  
ATOM   3087  H   TYR A 188       0.113  25.730  -1.884  1.00  0.80           H  
ATOM   3088  HA  TYR A 188       0.726  27.304   0.550  1.00  0.80           H  
ATOM   3089 1HB  TYR A 188       2.277  27.206  -1.418  1.00  0.80           H  
ATOM   3090 2HB  TYR A 188       1.092  28.008  -2.383  1.00  0.80           H  
ATOM   3091  HD1 TYR A 188       3.789  28.345  -0.021  1.00  0.80           H  
ATOM   3092  HD2 TYR A 188       0.453  30.378  -1.802  1.00  0.80           H  
ATOM   3093  HE1 TYR A 188       4.773  30.526   0.602  1.00  0.80           H  
ATOM   3094  HE2 TYR A 188       1.450  32.548  -1.175  1.00  0.80           H  
ATOM   3095  HH  TYR A 188       4.515  32.731   0.615  1.00  0.80           H  
ATOM   3096  N   ILE A 189      -1.266  28.758   0.616  1.00  0.92           N  
ATOM   3097  CA  ILE A 189      -2.490  29.529   0.706  1.00  0.92           C  
ATOM   3098  C   ILE A 189      -2.502  30.432   1.935  1.00  0.92           C  
ATOM   3099  O   ILE A 189      -2.204  31.626   1.838  1.00  0.92           O  
ATOM   3100  OXT ILE A 189      -2.930  29.997   2.999  1.00  0.92           O  
ATOM   3101  CB  ILE A 189      -3.696  28.566   0.713  1.00  0.92           C  
ATOM   3102  CG1 ILE A 189      -5.013  29.352   0.713  1.00  0.92           C  
ATOM   3103  CG2 ILE A 189      -3.591  27.594   1.897  1.00  0.92           C  
ATOM   3104  CD1 ILE A 189      -6.226  28.499   0.396  1.00  0.92           C  
ATOM   3105  H   ILE A 189      -0.708  28.604   1.455  1.00  0.92           H  
ATOM   3106  HA  ILE A 189      -2.561  30.160  -0.178  1.00  0.92           H  
ATOM   3107  HB  ILE A 189      -3.687  27.985  -0.203  1.00  0.92           H  
ATOM   3108 1HG1 ILE A 189      -5.156  29.801   1.695  1.00  0.92           H  
ATOM   3109 2HG1 ILE A 189      -4.950  30.150  -0.029  1.00  0.92           H  
ATOM   3110 1HG2 ILE A 189      -4.427  26.893   1.882  1.00  0.92           H  
ATOM   3111 2HG2 ILE A 189      -2.656  27.033   1.830  1.00  0.92           H  
ATOM   3112 3HG2 ILE A 189      -3.607  28.146   2.833  1.00  0.92           H  
ATOM   3113 1HD1 ILE A 189      -7.123  29.119   0.416  1.00  0.92           H  
ATOM   3114 2HD1 ILE A 189      -6.114  28.058  -0.589  1.00  0.92           H  
ATOM   3115 3HD1 ILE A 189      -6.316  27.707   1.141  1.00  0.92           H  
ENDMDL

REMARK ID 641956 DOMAINID 635534 MODEL 2 PARP10_CD_model4
MODEL     2
ATOM      1  N   SER A   1      -0.036   0.688  -1.861  1.00  0.85           N  
ATOM      2  CA  SER A   1       1.007   0.887  -0.863  1.00  0.85           C  
ATOM      3  C   SER A   1       1.485   2.341  -0.848  1.00  0.85           C  
ATOM      4  O   SER A   1       0.971   3.166  -0.099  1.00  0.85           O  
ATOM      5  CB  SER A   1       2.157  -0.080  -1.117  1.00  0.85           C  
ATOM      6  OG  SER A   1       2.783   0.180  -2.351  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.150  -0.299  -2.035  1.00  0.85           H  
ATOM      8 2H   SER A   1      -0.904   1.073  -1.520  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.227   1.158  -2.717  1.00  0.85           H  
ATOM     10  HA  SER A   1       0.587   0.660   0.119  1.00  0.85           H  
ATOM     11 1HB  SER A   1       2.887   0.011  -0.311  1.00  0.85           H  
ATOM     12 2HB  SER A   1       1.782  -1.102  -1.103  1.00  0.85           H  
ATOM     13  HG  SER A   1       2.115   0.004  -3.025  1.00  0.85           H  
ATOM     14  N   LEU A   2       2.477   2.677  -1.654  1.00  0.76           N  
ATOM     15  CA  LEU A   2       2.928   4.065  -1.643  1.00  0.76           C  
ATOM     16  C   LEU A   2       2.024   4.872  -2.582  1.00  0.76           C  
ATOM     17  O   LEU A   2       1.913   4.539  -3.765  1.00  0.76           O  
ATOM     18  CB  LEU A   2       4.389   4.166  -2.082  1.00  0.76           C  
ATOM     19  CG  LEU A   2       4.944   5.524  -1.950  1.00  0.76           C  
ATOM     20  CD1 LEU A   2       4.981   5.835  -0.427  1.00  0.76           C  
ATOM     21  CD2 LEU A   2       6.313   5.622  -2.604  1.00  0.76           C  
ATOM     22  H   LEU A   2       2.908   1.982  -2.243  1.00  0.76           H  
ATOM     23  HA  LEU A   2       2.831   4.468  -0.636  1.00  0.76           H  
ATOM     24 1HB  LEU A   2       4.990   3.493  -1.474  1.00  0.76           H  
ATOM     25 2HB  LEU A   2       4.468   3.866  -3.125  1.00  0.76           H  
ATOM     26  HG  LEU A   2       4.281   6.219  -2.435  1.00  0.76           H  
ATOM     27 1HD1 LEU A   2       5.348   6.818  -0.232  1.00  0.76           H  
ATOM     28 2HD1 LEU A   2       3.982   5.751  -0.027  1.00  0.76           H  
ATOM     29 3HD1 LEU A   2       5.628   5.114   0.064  1.00  0.76           H  
ATOM     30 1HD2 LEU A   2       6.696   6.636  -2.498  1.00  0.76           H  
ATOM     31 2HD2 LEU A   2       6.998   4.920  -2.129  1.00  0.76           H  
ATOM     32 3HD2 LEU A   2       6.222   5.384  -3.663  1.00  0.76           H  
ATOM     33  N   VAL A   3       1.350   5.897  -2.053  1.00  0.69           N  
ATOM     34  CA  VAL A   3       0.395   6.665  -2.848  1.00  0.69           C  
ATOM     35  C   VAL A   3       0.758   8.142  -2.999  1.00  0.69           C  
ATOM     36  O   VAL A   3       0.872   8.880  -2.021  1.00  0.69           O  
ATOM     37  CB  VAL A   3      -1.004   6.545  -2.202  1.00  0.69           C  
ATOM     38  CG1 VAL A   3      -2.011   7.360  -2.980  1.00  0.69           C  
ATOM     39  CG2 VAL A   3      -1.415   5.071  -2.145  1.00  0.69           C  
ATOM     40  H   VAL A   3       1.481   6.120  -1.066  1.00  0.69           H  
ATOM     41  HA  VAL A   3       0.350   6.225  -3.843  1.00  0.69           H  
ATOM     42  HB  VAL A   3      -0.966   6.948  -1.188  1.00  0.69           H  
ATOM     43 1HG1 VAL A   3      -2.989   7.279  -2.507  1.00  0.69           H  
ATOM     44 2HG1 VAL A   3      -1.701   8.409  -2.994  1.00  0.69           H  
ATOM     45 3HG1 VAL A   3      -2.069   6.988  -4.001  1.00  0.69           H  
ATOM     46 1HG2 VAL A   3      -2.395   4.986  -1.681  1.00  0.69           H  
ATOM     47 2HG2 VAL A   3      -1.454   4.667  -3.156  1.00  0.69           H  
ATOM     48 3HG2 VAL A   3      -0.692   4.513  -1.558  1.00  0.69           H  
ATOM     49  N   GLU A   4       0.947   8.582  -4.236  1.00  0.64           N  
ATOM     50  CA  GLU A   4       1.316   9.976  -4.478  1.00  0.64           C  
ATOM     51  C   GLU A   4       0.181  10.898  -4.088  1.00  0.64           C  
ATOM     52  O   GLU A   4      -0.972  10.647  -4.449  1.00  0.64           O  
ATOM     53  CB  GLU A   4       1.703  10.196  -5.941  1.00  0.64           C  
ATOM     54  CG  GLU A   4       2.292  11.575  -6.231  1.00  0.64           C  
ATOM     55  CD  GLU A   4       2.794  11.720  -7.644  1.00  0.64           C  
ATOM     56  OE1 GLU A   4       2.646  10.795  -8.408  1.00  0.64           O  
ATOM     57  OE2 GLU A   4       3.339  12.753  -7.958  1.00  0.64           O  
ATOM     58  H   GLU A   4       0.838   7.945  -5.014  1.00  0.64           H  
ATOM     59  HA  GLU A   4       2.168  10.234  -3.855  1.00  0.64           H  
ATOM     60 1HB  GLU A   4       2.419   9.443  -6.250  1.00  0.64           H  
ATOM     61 2HB  GLU A   4       0.820  10.079  -6.567  1.00  0.64           H  
ATOM     62 1HG  GLU A   4       1.527  12.331  -6.054  1.00  0.64           H  
ATOM     63 2HG  GLU A   4       3.111  11.760  -5.531  1.00  0.64           H  
ATOM     64  N   LEU A   5       0.498  11.984  -3.403  1.00  0.60           N  
ATOM     65  CA  LEU A   5      -0.535  12.932  -3.043  1.00  0.60           C  
ATOM     66  C   LEU A   5      -0.587  14.056  -4.066  1.00  0.60           C  
ATOM     67  O   LEU A   5       0.443  14.580  -4.482  1.00  0.60           O  
ATOM     68  CB  LEU A   5      -0.238  13.527  -1.674  1.00  0.60           C  
ATOM     69  CG  LEU A   5      -0.091  12.550  -0.528  1.00  0.60           C  
ATOM     70  CD1 LEU A   5       0.227  13.345   0.726  1.00  0.60           C  
ATOM     71  CD2 LEU A   5      -1.365  11.735  -0.387  1.00  0.60           C  
ATOM     72  H   LEU A   5       1.463  12.141  -3.116  1.00  0.60           H  
ATOM     73  HA  LEU A   5      -1.497  12.423  -3.023  1.00  0.60           H  
ATOM     74 1HB  LEU A   5       0.699  14.071  -1.741  1.00  0.60           H  
ATOM     75 2HB  LEU A   5      -1.030  14.236  -1.419  1.00  0.60           H  
ATOM     76  HG  LEU A   5       0.749  11.875  -0.722  1.00  0.60           H  
ATOM     77 1HD1 LEU A   5       0.352  12.671   1.559  1.00  0.60           H  
ATOM     78 2HD1 LEU A   5       1.129  13.913   0.580  1.00  0.60           H  
ATOM     79 3HD1 LEU A   5      -0.592  14.027   0.927  1.00  0.60           H  
ATOM     80 1HD2 LEU A   5      -1.278  11.043   0.430  1.00  0.60           H  
ATOM     81 2HD2 LEU A   5      -2.206  12.406  -0.191  1.00  0.60           H  
ATOM     82 3HD2 LEU A   5      -1.545  11.180  -1.311  1.00  0.60           H  
ATOM     83  N   ASP A   6      -1.791  14.448  -4.456  1.00  0.59           N  
ATOM     84  CA  ASP A   6      -1.962  15.561  -5.382  1.00  0.59           C  
ATOM     85  C   ASP A   6      -1.498  16.855  -4.701  1.00  0.59           C  
ATOM     86  O   ASP A   6      -1.949  17.119  -3.586  1.00  0.59           O  
ATOM     87  CB  ASP A   6      -3.421  15.703  -5.825  1.00  0.59           C  
ATOM     88  CG  ASP A   6      -3.633  16.741  -6.955  1.00  0.59           C  
ATOM     89  OD1 ASP A   6      -3.400  17.928  -6.735  1.00  0.59           O  
ATOM     90  OD2 ASP A   6      -4.020  16.337  -8.024  1.00  0.59           O  
ATOM     91  H   ASP A   6      -2.604  13.963  -4.099  1.00  0.59           H  
ATOM     92  HA  ASP A   6      -1.380  15.338  -6.267  1.00  0.59           H  
ATOM     93 1HB  ASP A   6      -3.784  14.735  -6.177  1.00  0.59           H  
ATOM     94 2HB  ASP A   6      -4.036  15.987  -4.971  1.00  0.59           H  
ATOM     95  N   PRO A   7      -0.625  17.681  -5.310  1.00  0.58           N  
ATOM     96  CA  PRO A   7      -0.147  18.958  -4.798  1.00  0.58           C  
ATOM     97  C   PRO A   7      -1.246  19.900  -4.287  1.00  0.58           C  
ATOM     98  O   PRO A   7      -1.000  20.741  -3.416  1.00  0.58           O  
ATOM     99  CB  PRO A   7       0.565  19.549  -6.012  1.00  0.58           C  
ATOM    100  CG  PRO A   7       1.062  18.348  -6.768  1.00  0.58           C  
ATOM    101  CD  PRO A   7      -0.022  17.308  -6.608  1.00  0.58           C  
ATOM    102  HA  PRO A   7       0.582  18.768  -4.026  1.00  0.58           H  
ATOM    103 1HB  PRO A   7      -0.139  20.163  -6.595  1.00  0.58           H  
ATOM    104 2HB  PRO A   7       1.376  20.212  -5.681  1.00  0.58           H  
ATOM    105 1HG  PRO A   7       1.246  18.611  -7.819  1.00  0.58           H  
ATOM    106 2HG  PRO A   7       2.026  18.018  -6.347  1.00  0.58           H  
ATOM    107 1HD  PRO A   7      -0.763  17.370  -7.422  1.00  0.58           H  
ATOM    108 2HD  PRO A   7       0.477  16.325  -6.547  1.00  0.58           H  
ATOM    109  N   SER A   8      -2.457  19.812  -4.855  1.00  0.58           N  
ATOM    110  CA  SER A   8      -3.530  20.695  -4.416  1.00  0.58           C  
ATOM    111  C   SER A   8      -4.269  20.187  -3.168  1.00  0.58           C  
ATOM    112  O   SER A   8      -5.105  20.904  -2.611  1.00  0.58           O  
ATOM    113  CB  SER A   8      -4.521  20.922  -5.543  1.00  0.58           C  
ATOM    114  OG  SER A   8      -5.225  19.753  -5.855  1.00  0.58           O  
ATOM    115  H   SER A   8      -2.669  19.110  -5.573  1.00  0.58           H  
ATOM    116  HA  SER A   8      -3.088  21.659  -4.167  1.00  0.58           H  
ATOM    117 1HB  SER A   8      -5.221  21.703  -5.254  1.00  0.58           H  
ATOM    118 2HB  SER A   8      -3.988  21.269  -6.425  1.00  0.58           H  
ATOM    119  HG  SER A   8      -4.561  19.124  -6.219  1.00  0.58           H  
ATOM    120  N   SER A   9      -4.011  18.946  -2.748  1.00  0.58           N  
ATOM    121  CA  SER A   9      -4.727  18.405  -1.602  1.00  0.58           C  
ATOM    122  C   SER A   9      -4.254  19.067  -0.316  1.00  0.58           C  
ATOM    123  O   SER A   9      -3.067  19.378  -0.190  1.00  0.58           O  
ATOM    124  CB  SER A   9      -4.477  16.900  -1.493  1.00  0.58           C  
ATOM    125  OG  SER A   9      -3.119  16.631  -1.209  1.00  0.58           O  
ATOM    126  H   SER A   9      -3.303  18.381  -3.214  1.00  0.58           H  
ATOM    127  HA  SER A   9      -5.785  18.595  -1.763  1.00  0.58           H  
ATOM    128 1HB  SER A   9      -5.097  16.462  -0.722  1.00  0.58           H  
ATOM    129 2HB  SER A   9      -4.746  16.427  -2.435  1.00  0.58           H  
ATOM    130  HG  SER A   9      -2.625  16.905  -2.023  1.00  0.58           H  
ATOM    131  N   PRO A  10      -5.111  19.178   0.716  1.00  0.58           N  
ATOM    132  CA  PRO A  10      -4.755  19.677   2.023  1.00  0.58           C  
ATOM    133  C   PRO A  10      -3.762  18.764   2.717  1.00  0.58           C  
ATOM    134  O   PRO A  10      -3.036  19.202   3.602  1.00  0.58           O  
ATOM    135  CB  PRO A  10      -6.103  19.722   2.752  1.00  0.58           C  
ATOM    136  CG  PRO A  10      -6.978  18.726   2.023  1.00  0.58           C  
ATOM    137  CD  PRO A  10      -6.538  18.807   0.578  1.00  0.58           C  
ATOM    138  HA  PRO A  10      -4.342  20.690   1.916  1.00  0.58           H  
ATOM    139 1HB  PRO A  10      -5.960  19.460   3.811  1.00  0.58           H  
ATOM    140 2HB  PRO A  10      -6.508  20.743   2.728  1.00  0.58           H  
ATOM    141 1HG  PRO A  10      -6.838  17.723   2.454  1.00  0.58           H  
ATOM    142 2HG  PRO A  10      -8.039  18.984   2.161  1.00  0.58           H  
ATOM    143 1HD  PRO A  10      -6.683  17.826   0.131  1.00  0.58           H  
ATOM    144 2HD  PRO A  10      -7.089  19.598   0.043  1.00  0.58           H  
ATOM    145  N   GLU A  11      -3.703  17.494   2.302  1.00  0.58           N  
ATOM    146  CA  GLU A  11      -2.781  16.563   2.929  1.00  0.58           C  
ATOM    147  C   GLU A  11      -1.380  16.876   2.440  1.00  0.58           C  
ATOM    148  O   GLU A  11      -0.453  16.994   3.234  1.00  0.58           O  
ATOM    149  CB  GLU A  11      -3.166  15.120   2.614  1.00  0.58           C  
ATOM    150  CG  GLU A  11      -2.390  14.073   3.401  1.00  0.58           C  
ATOM    151  CD  GLU A  11      -2.914  12.687   3.164  1.00  0.58           C  
ATOM    152  OE1 GLU A  11      -3.776  12.526   2.335  1.00  0.58           O  
ATOM    153  OE2 GLU A  11      -2.489  11.787   3.849  1.00  0.58           O  
ATOM    154  H   GLU A  11      -4.309  17.167   1.568  1.00  0.58           H  
ATOM    155  HA  GLU A  11      -2.810  16.707   4.010  1.00  0.58           H  
ATOM    156 1HB  GLU A  11      -4.227  14.976   2.813  1.00  0.58           H  
ATOM    157 2HB  GLU A  11      -3.004  14.927   1.550  1.00  0.58           H  
ATOM    158 1HG  GLU A  11      -1.339  14.115   3.135  1.00  0.58           H  
ATOM    159 2HG  GLU A  11      -2.468  14.306   4.462  1.00  0.58           H  
ATOM    160  N   TYR A  12      -1.231  17.089   1.130  1.00  0.57           N  
ATOM    161  CA  TYR A  12       0.072  17.452   0.583  1.00  0.57           C  
ATOM    162  C   TYR A  12       0.530  18.715   1.293  1.00  0.57           C  
ATOM    163  O   TYR A  12       1.673  18.828   1.748  1.00  0.57           O  
ATOM    164  CB  TYR A  12      -0.023  17.742  -0.914  1.00  0.57           C  
ATOM    165  CG  TYR A  12       1.254  18.094  -1.593  1.00  0.57           C  
ATOM    166  CD1 TYR A  12       1.975  17.115  -2.246  1.00  0.57           C  
ATOM    167  CD2 TYR A  12       1.705  19.400  -1.588  1.00  0.57           C  
ATOM    168  CE1 TYR A  12       3.134  17.444  -2.909  1.00  0.57           C  
ATOM    169  CE2 TYR A  12       2.866  19.729  -2.247  1.00  0.57           C  
ATOM    170  CZ  TYR A  12       3.580  18.754  -2.908  1.00  0.57           C  
ATOM    171  OH  TYR A  12       4.733  19.081  -3.574  1.00  0.57           O  
ATOM    172  H   TYR A  12      -2.019  16.990   0.489  1.00  0.57           H  
ATOM    173  HA  TYR A  12       0.787  16.655   0.775  1.00  0.57           H  
ATOM    174 1HB  TYR A  12      -0.427  16.862  -1.415  1.00  0.57           H  
ATOM    175 2HB  TYR A  12      -0.732  18.554  -1.088  1.00  0.57           H  
ATOM    176  HD1 TYR A  12       1.616  16.091  -2.256  1.00  0.57           H  
ATOM    177  HD2 TYR A  12       1.132  20.165  -1.072  1.00  0.57           H  
ATOM    178  HE1 TYR A  12       3.693  16.676  -3.434  1.00  0.57           H  
ATOM    179  HE2 TYR A  12       3.216  20.762  -2.247  1.00  0.57           H  
ATOM    180  HH  TYR A  12       4.876  20.030  -3.526  1.00  0.57           H  
ATOM    181  N   GLN A  13      -0.374  19.689   1.383  1.00  0.57           N  
ATOM    182  CA  GLN A  13      -0.018  20.954   1.986  1.00  0.57           C  
ATOM    183  C   GLN A  13       0.313  20.816   3.483  1.00  0.57           C  
ATOM    184  O   GLN A  13       1.260  21.446   3.963  1.00  0.57           O  
ATOM    185  CB  GLN A  13      -1.154  21.946   1.758  1.00  0.57           C  
ATOM    186  CG  GLN A  13      -1.373  22.326   0.267  1.00  0.57           C  
ATOM    187  CD  GLN A  13      -0.183  23.052  -0.355  1.00  0.57           C  
ATOM    188  OE1 GLN A  13       0.380  23.951   0.281  1.00  0.57           O  
ATOM    189  NE2 GLN A  13       0.199  22.702  -1.589  1.00  0.57           N  
ATOM    190  H   GLN A  13      -1.310  19.554   0.991  1.00  0.57           H  
ATOM    191  HA  GLN A  13       0.867  21.333   1.478  1.00  0.57           H  
ATOM    192 1HB  GLN A  13      -2.080  21.519   2.136  1.00  0.57           H  
ATOM    193 2HB  GLN A  13      -0.961  22.858   2.320  1.00  0.57           H  
ATOM    194 1HG  GLN A  13      -1.536  21.408  -0.305  1.00  0.57           H  
ATOM    195 2HG  GLN A  13      -2.250  22.968   0.188  1.00  0.57           H  
ATOM    196 1HE2 GLN A  13       0.968  23.170  -2.021  1.00  0.57           H  
ATOM    197 2HE2 GLN A  13      -0.292  21.965  -2.115  1.00  0.57           H  
ATOM    198  N   GLU A  14      -0.392  19.953   4.226  1.00  0.56           N  
ATOM    199  CA  GLU A  14      -0.065  19.771   5.641  1.00  0.56           C  
ATOM    200  C   GLU A  14       1.324  19.157   5.806  1.00  0.56           C  
ATOM    201  O   GLU A  14       2.143  19.628   6.607  1.00  0.56           O  
ATOM    202  CB  GLU A  14      -1.094  18.873   6.347  1.00  0.56           C  
ATOM    203  CG  GLU A  14      -0.815  18.687   7.861  1.00  0.56           C  
ATOM    204  CD  GLU A  14      -1.851  17.847   8.608  1.00  0.56           C  
ATOM    205  OE1 GLU A  14      -2.781  17.374   8.001  1.00  0.56           O  
ATOM    206  OE2 GLU A  14      -1.695  17.688   9.797  1.00  0.56           O  
ATOM    207  H   GLU A  14      -1.187  19.452   3.832  1.00  0.56           H  
ATOM    208  HA  GLU A  14      -0.066  20.748   6.123  1.00  0.56           H  
ATOM    209 1HB  GLU A  14      -2.090  19.298   6.229  1.00  0.56           H  
ATOM    210 2HB  GLU A  14      -1.101  17.889   5.873  1.00  0.56           H  
ATOM    211 1HG  GLU A  14       0.160  18.211   7.969  1.00  0.56           H  
ATOM    212 2HG  GLU A  14      -0.756  19.671   8.323  1.00  0.56           H  
ATOM    213  N   VAL A  15       1.586  18.112   5.024  1.00  0.56           N  
ATOM    214  CA  VAL A  15       2.833  17.369   5.089  1.00  0.56           C  
ATOM    215  C   VAL A  15       4.018  18.227   4.669  1.00  0.56           C  
ATOM    216  O   VAL A  15       5.057  18.241   5.347  1.00  0.56           O  
ATOM    217  CB  VAL A  15       2.719  16.124   4.197  1.00  0.56           C  
ATOM    218  CG1 VAL A  15       4.016  15.434   4.099  1.00  0.56           C  
ATOM    219  CG2 VAL A  15       1.700  15.191   4.777  1.00  0.56           C  
ATOM    220  H   VAL A  15       0.865  17.797   4.372  1.00  0.56           H  
ATOM    221  HA  VAL A  15       2.983  17.046   6.118  1.00  0.56           H  
ATOM    222  HB  VAL A  15       2.408  16.429   3.194  1.00  0.56           H  
ATOM    223 1HG1 VAL A  15       3.927  14.556   3.487  1.00  0.56           H  
ATOM    224 2HG1 VAL A  15       4.741  16.110   3.671  1.00  0.56           H  
ATOM    225 3HG1 VAL A  15       4.303  15.148   5.086  1.00  0.56           H  
ATOM    226 1HG2 VAL A  15       1.611  14.338   4.132  1.00  0.56           H  
ATOM    227 2HG2 VAL A  15       2.015  14.878   5.770  1.00  0.56           H  
ATOM    228 3HG2 VAL A  15       0.740  15.684   4.852  1.00  0.56           H  
ATOM    229  N   THR A  16       3.865  18.971   3.570  1.00  0.56           N  
ATOM    230  CA  THR A  16       4.942  19.831   3.134  1.00  0.56           C  
ATOM    231  C   THR A  16       5.113  21.032   4.052  1.00  0.56           C  
ATOM    232  O   THR A  16       6.244  21.477   4.250  1.00  0.56           O  
ATOM    233  CB  THR A  16       4.764  20.260   1.666  1.00  0.56           C  
ATOM    234  OG1 THR A  16       3.507  20.886   1.473  1.00  0.56           O  
ATOM    235  CG2 THR A  16       4.865  19.086   0.814  1.00  0.56           C  
ATOM    236  H   THR A  16       3.000  18.931   3.030  1.00  0.56           H  
ATOM    237  HA  THR A  16       5.863  19.253   3.176  1.00  0.56           H  
ATOM    238  HB  THR A  16       5.553  20.961   1.401  1.00  0.56           H  
ATOM    239  HG1 THR A  16       2.798  20.233   1.686  1.00  0.56           H  
ATOM    240 1HG2 THR A  16       4.760  19.372  -0.219  1.00  0.56           H  
ATOM    241 2HG2 THR A  16       5.832  18.605   0.963  1.00  0.56           H  
ATOM    242 3HG2 THR A  16       4.066  18.414   1.097  1.00  0.56           H  
ATOM    243  N   SER A  17       4.037  21.507   4.701  1.00  0.56           N  
ATOM    244  CA  SER A  17       4.202  22.604   5.641  1.00  0.56           C  
ATOM    245  C   SER A  17       5.063  22.125   6.798  1.00  0.56           C  
ATOM    246  O   SER A  17       6.023  22.791   7.160  1.00  0.56           O  
ATOM    247  CB  SER A  17       2.864  23.095   6.171  1.00  0.56           C  
ATOM    248  OG  SER A  17       2.094  23.675   5.155  1.00  0.56           O  
ATOM    249  H   SER A  17       3.100  21.155   4.510  1.00  0.56           H  
ATOM    250  HA  SER A  17       4.711  23.429   5.142  1.00  0.56           H  
ATOM    251 1HB  SER A  17       2.320  22.259   6.607  1.00  0.56           H  
ATOM    252 2HB  SER A  17       3.037  23.823   6.965  1.00  0.56           H  
ATOM    253  HG  SER A  17       1.882  22.941   4.537  1.00  0.56           H  
ATOM    254  N   LEU A  18       4.791  20.917   7.308  1.00  0.57           N  
ATOM    255  CA  LEU A  18       5.583  20.380   8.410  1.00  0.57           C  
ATOM    256  C   LEU A  18       7.057  20.290   8.035  1.00  0.57           C  
ATOM    257  O   LEU A  18       7.939  20.701   8.792  1.00  0.57           O  
ATOM    258  CB  LEU A  18       5.057  19.006   8.837  1.00  0.57           C  
ATOM    259  CG  LEU A  18       5.890  18.310   9.921  1.00  0.57           C  
ATOM    260  CD1 LEU A  18       5.928  19.163  11.172  1.00  0.57           C  
ATOM    261  CD2 LEU A  18       5.305  16.956  10.223  1.00  0.57           C  
ATOM    262  H   LEU A  18       3.985  20.393   6.962  1.00  0.57           H  
ATOM    263  HA  LEU A  18       5.487  21.061   9.256  1.00  0.57           H  
ATOM    264 1HB  LEU A  18       4.038  19.119   9.204  1.00  0.57           H  
ATOM    265 2HB  LEU A  18       5.034  18.355   7.960  1.00  0.57           H  
ATOM    266  HG  LEU A  18       6.890  18.185   9.562  1.00  0.57           H  
ATOM    267 1HD1 LEU A  18       6.535  18.666  11.931  1.00  0.57           H  
ATOM    268 2HD1 LEU A  18       6.366  20.136  10.936  1.00  0.57           H  
ATOM    269 3HD1 LEU A  18       4.916  19.303  11.548  1.00  0.57           H  
ATOM    270 1HD2 LEU A  18       5.915  16.471  10.982  1.00  0.57           H  
ATOM    271 2HD2 LEU A  18       4.286  17.069  10.590  1.00  0.57           H  
ATOM    272 3HD2 LEU A  18       5.299  16.356   9.323  1.00  0.57           H  
ATOM    273  N   PHE A  19       7.326  19.751   6.858  1.00  0.57           N  
ATOM    274  CA  PHE A  19       8.684  19.644   6.358  1.00  0.57           C  
ATOM    275  C   PHE A  19       9.350  21.023   6.268  1.00  0.57           C  
ATOM    276  O   PHE A  19      10.407  21.251   6.859  1.00  0.57           O  
ATOM    277  CB  PHE A  19       8.618  18.917   5.020  1.00  0.57           C  
ATOM    278  CG  PHE A  19       9.886  18.700   4.216  1.00  0.57           C  
ATOM    279  CD1 PHE A  19      10.818  17.715   4.563  1.00  0.57           C  
ATOM    280  CD2 PHE A  19      10.099  19.429   3.054  1.00  0.57           C  
ATOM    281  CE1 PHE A  19      11.928  17.487   3.773  1.00  0.57           C  
ATOM    282  CE2 PHE A  19      11.206  19.192   2.266  1.00  0.57           C  
ATOM    283  CZ  PHE A  19      12.119  18.222   2.626  1.00  0.57           C  
ATOM    284  H   PHE A  19       6.555  19.402   6.284  1.00  0.57           H  
ATOM    285  HA  PHE A  19       9.262  19.050   7.051  1.00  0.57           H  
ATOM    286 1HB  PHE A  19       8.170  17.952   5.204  1.00  0.57           H  
ATOM    287 2HB  PHE A  19       7.927  19.455   4.383  1.00  0.57           H  
ATOM    288  HD1 PHE A  19      10.659  17.121   5.460  1.00  0.57           H  
ATOM    289  HD2 PHE A  19       9.372  20.190   2.762  1.00  0.57           H  
ATOM    290  HE1 PHE A  19      12.647  16.722   4.051  1.00  0.57           H  
ATOM    291  HE2 PHE A  19      11.355  19.770   1.359  1.00  0.57           H  
ATOM    292  HZ  PHE A  19      12.990  18.042   2.002  1.00  0.57           H  
ATOM    293  N   TYR A  20       8.700  21.988   5.617  1.00  0.59           N  
ATOM    294  CA  TYR A  20       9.310  23.307   5.470  1.00  0.59           C  
ATOM    295  C   TYR A  20       9.414  24.096   6.771  1.00  0.59           C  
ATOM    296  O   TYR A  20      10.370  24.855   6.963  1.00  0.59           O  
ATOM    297  CB  TYR A  20       8.582  24.129   4.416  1.00  0.59           C  
ATOM    298  CG  TYR A  20       8.967  23.778   2.989  1.00  0.59           C  
ATOM    299  CD1 TYR A  20       8.076  23.153   2.119  1.00  0.59           C  
ATOM    300  CD2 TYR A  20      10.236  24.119   2.549  1.00  0.59           C  
ATOM    301  CE1 TYR A  20       8.457  22.894   0.812  1.00  0.59           C  
ATOM    302  CE2 TYR A  20      10.613  23.862   1.263  1.00  0.59           C  
ATOM    303  CZ  TYR A  20       9.735  23.261   0.386  1.00  0.59           C  
ATOM    304  OH  TYR A  20      10.131  23.065  -0.922  1.00  0.59           O  
ATOM    305  H   TYR A  20       7.799  21.797   5.183  1.00  0.59           H  
ATOM    306  HA  TYR A  20      10.318  23.162   5.116  1.00  0.59           H  
ATOM    307 1HB  TYR A  20       7.503  23.973   4.528  1.00  0.59           H  
ATOM    308 2HB  TYR A  20       8.780  25.185   4.577  1.00  0.59           H  
ATOM    309  HD1 TYR A  20       7.077  22.888   2.454  1.00  0.59           H  
ATOM    310  HD2 TYR A  20      10.933  24.609   3.229  1.00  0.59           H  
ATOM    311  HE1 TYR A  20       7.757  22.424   0.122  1.00  0.59           H  
ATOM    312  HE2 TYR A  20      11.610  24.155   0.930  1.00  0.59           H  
ATOM    313  HH  TYR A  20      11.025  23.473  -1.047  1.00  0.59           H  
ATOM    314  N   ASP A  21       8.513  23.854   7.713  1.00  0.61           N  
ATOM    315  CA  ASP A  21       8.539  24.525   9.007  1.00  0.61           C  
ATOM    316  C   ASP A  21       9.828  24.243   9.781  1.00  0.61           C  
ATOM    317  O   ASP A  21      10.159  24.986  10.708  1.00  0.61           O  
ATOM    318  CB  ASP A  21       7.323  24.143   9.870  1.00  0.61           C  
ATOM    319  CG  ASP A  21       5.975  24.819   9.440  1.00  0.61           C  
ATOM    320  OD1 ASP A  21       5.999  25.759   8.666  1.00  0.61           O  
ATOM    321  OD2 ASP A  21       4.941  24.380   9.913  1.00  0.61           O  
ATOM    322  H   ASP A  21       7.746  23.218   7.515  1.00  0.61           H  
ATOM    323  HA  ASP A  21       8.487  25.598   8.827  1.00  0.61           H  
ATOM    324 1HB  ASP A  21       7.189  23.060   9.824  1.00  0.61           H  
ATOM    325 2HB  ASP A  21       7.526  24.399  10.908  1.00  0.61           H  
ATOM    326  N   THR A  22      10.550  23.165   9.434  1.00  0.64           N  
ATOM    327  CA  THR A  22      11.772  22.847  10.147  1.00  0.64           C  
ATOM    328  C   THR A  22      13.007  22.946   9.222  1.00  0.64           C  
ATOM    329  O   THR A  22      14.075  22.401   9.544  1.00  0.64           O  
ATOM    330  CB  THR A  22      11.701  21.466  10.797  1.00  0.64           C  
ATOM    331  OG1 THR A  22      11.538  20.466   9.812  1.00  0.64           O  
ATOM    332  CG2 THR A  22      10.539  21.373  11.749  1.00  0.64           C  
ATOM    333  H   THR A  22      10.269  22.568   8.650  1.00  0.64           H  
ATOM    334  HA  THR A  22      11.904  23.574  10.947  1.00  0.64           H  
ATOM    335  HB  THR A  22      12.612  21.304  11.334  1.00  0.64           H  
ATOM    336  HG1 THR A  22      10.768  20.687   9.245  1.00  0.64           H  
ATOM    337 1HG2 THR A  22      10.525  20.383  12.206  1.00  0.64           H  
ATOM    338 2HG2 THR A  22      10.643  22.131  12.524  1.00  0.64           H  
ATOM    339 3HG2 THR A  22       9.607  21.533  11.204  1.00  0.64           H  
ATOM    340  N   LEU A  23      12.832  23.629   8.073  1.00  0.66           N  
ATOM    341  CA  LEU A  23      13.871  23.905   7.071  1.00  0.66           C  
ATOM    342  C   LEU A  23      14.150  25.384   6.922  1.00  0.66           C  
ATOM    343  O   LEU A  23      14.664  25.796   5.890  1.00  0.66           O  
ATOM    344  CB  LEU A  23      13.474  23.436   5.663  1.00  0.66           C  
ATOM    345  CG  LEU A  23      13.374  21.991   5.432  1.00  0.66           C  
ATOM    346  CD1 LEU A  23      12.818  21.686   4.098  1.00  0.66           C  
ATOM    347  CD2 LEU A  23      14.714  21.456   5.519  1.00  0.66           C  
ATOM    348  H   LEU A  23      11.909  24.019   7.876  1.00  0.66           H  
ATOM    349  HA  LEU A  23      14.789  23.407   7.376  1.00  0.66           H  
ATOM    350 1HB  LEU A  23      12.513  23.877   5.424  1.00  0.66           H  
ATOM    351 2HB  LEU A  23      14.203  23.827   4.955  1.00  0.66           H  
ATOM    352  HG  LEU A  23      12.740  21.558   6.169  1.00  0.66           H  
ATOM    353 1HD1 LEU A  23      12.801  20.620   3.992  1.00  0.66           H  
ATOM    354 2HD1 LEU A  23      11.826  22.071   3.994  1.00  0.66           H  
ATOM    355 3HD1 LEU A  23      13.451  22.121   3.338  1.00  0.66           H  
ATOM    356 1HD2 LEU A  23      14.694  20.386   5.383  1.00  0.66           H  
ATOM    357 2HD2 LEU A  23      15.347  21.911   4.761  1.00  0.66           H  
ATOM    358 3HD2 LEU A  23      15.074  21.703   6.487  1.00  0.66           H  
ATOM    359  N   GLY A  24      13.847  26.187   7.927  1.00  0.68           N  
ATOM    360  CA  GLY A  24      13.955  27.637   7.774  1.00  0.68           C  
ATOM    361  C   GLY A  24      15.207  28.121   7.036  1.00  0.68           C  
ATOM    362  O   GLY A  24      15.090  28.717   5.967  1.00  0.68           O  
ATOM    363  H   GLY A  24      13.481  25.796   8.784  1.00  0.68           H  
ATOM    364 1HA  GLY A  24      13.071  27.996   7.247  1.00  0.68           H  
ATOM    365 2HA  GLY A  24      13.927  28.095   8.762  1.00  0.68           H  
ATOM    366  N   GLU A  25      16.402  27.802   7.522  1.00  0.69           N  
ATOM    367  CA  GLU A  25      17.610  28.280   6.837  1.00  0.69           C  
ATOM    368  C   GLU A  25      17.833  27.669   5.433  1.00  0.69           C  
ATOM    369  O   GLU A  25      18.648  28.182   4.659  1.00  0.69           O  
ATOM    370  CB  GLU A  25      18.857  28.078   7.724  1.00  0.69           C  
ATOM    371  CG  GLU A  25      19.253  26.631   8.019  1.00  0.69           C  
ATOM    372  CD  GLU A  25      18.563  26.011   9.222  1.00  0.69           C  
ATOM    373  OE1 GLU A  25      17.616  26.577   9.715  1.00  0.69           O  
ATOM    374  OE2 GLU A  25      19.005  24.965   9.649  1.00  0.69           O  
ATOM    375  H   GLU A  25      16.472  27.276   8.380  1.00  0.69           H  
ATOM    376  HA  GLU A  25      17.498  29.355   6.698  1.00  0.69           H  
ATOM    377 1HB  GLU A  25      19.712  28.558   7.250  1.00  0.69           H  
ATOM    378 2HB  GLU A  25      18.698  28.575   8.681  1.00  0.69           H  
ATOM    379 1HG  GLU A  25      19.026  26.046   7.159  1.00  0.69           H  
ATOM    380 2HG  GLU A  25      20.330  26.590   8.169  1.00  0.69           H  
ATOM    381  N   LEU A  26      17.156  26.559   5.124  1.00  0.69           N  
ATOM    382  CA  LEU A  26      17.284  25.888   3.839  1.00  0.69           C  
ATOM    383  C   LEU A  26      16.019  26.016   2.978  1.00  0.69           C  
ATOM    384  O   LEU A  26      15.993  25.508   1.851  1.00  0.69           O  
ATOM    385  CB  LEU A  26      17.581  24.393   4.027  1.00  0.69           C  
ATOM    386  CG  LEU A  26      18.820  24.024   4.790  1.00  0.69           C  
ATOM    387  CD1 LEU A  26      18.891  22.529   4.867  1.00  0.69           C  
ATOM    388  CD2 LEU A  26      20.037  24.628   4.133  1.00  0.69           C  
ATOM    389  H   LEU A  26      16.472  26.200   5.781  1.00  0.69           H  
ATOM    390  HA  LEU A  26      18.113  26.341   3.297  1.00  0.69           H  
ATOM    391 1HB  LEU A  26      16.735  23.949   4.550  1.00  0.69           H  
ATOM    392 2HB  LEU A  26      17.656  23.937   3.051  1.00  0.69           H  
ATOM    393  HG  LEU A  26      18.739  24.383   5.799  1.00  0.69           H  
ATOM    394 1HD1 LEU A  26      19.765  22.224   5.449  1.00  0.69           H  
ATOM    395 2HD1 LEU A  26      18.001  22.167   5.347  1.00  0.69           H  
ATOM    396 3HD1 LEU A  26      18.960  22.115   3.862  1.00  0.69           H  
ATOM    397 1HD2 LEU A  26      20.928  24.354   4.698  1.00  0.69           H  
ATOM    398 2HD2 LEU A  26      20.127  24.259   3.123  1.00  0.69           H  
ATOM    399 3HD2 LEU A  26      19.941  25.715   4.113  1.00  0.69           H  
ATOM    400  N   LYS A  27      14.976  26.699   3.475  1.00  0.67           N  
ATOM    401  CA  LYS A  27      13.684  26.761   2.771  1.00  0.67           C  
ATOM    402  C   LYS A  27      13.774  27.386   1.384  1.00  0.67           C  
ATOM    403  O   LYS A  27      12.939  27.121   0.524  1.00  0.67           O  
ATOM    404  CB  LYS A  27      12.651  27.566   3.576  1.00  0.67           C  
ATOM    405  CG  LYS A  27      12.884  29.087   3.572  1.00  0.67           C  
ATOM    406  CD  LYS A  27      11.868  29.833   4.420  1.00  0.67           C  
ATOM    407  CE  LYS A  27      12.175  31.346   4.475  1.00  0.67           C  
ATOM    408  NZ  LYS A  27      12.024  32.035   3.137  1.00  0.67           N  
ATOM    409  H   LYS A  27      15.050  27.146   4.396  1.00  0.67           H  
ATOM    410  HA  LYS A  27      13.317  25.741   2.657  1.00  0.67           H  
ATOM    411 1HB  LYS A  27      11.652  27.372   3.189  1.00  0.67           H  
ATOM    412 2HB  LYS A  27      12.673  27.233   4.616  1.00  0.67           H  
ATOM    413 1HG  LYS A  27      13.890  29.322   3.906  1.00  0.67           H  
ATOM    414 2HG  LYS A  27      12.776  29.449   2.556  1.00  0.67           H  
ATOM    415 1HD  LYS A  27      10.872  29.686   4.005  1.00  0.67           H  
ATOM    416 2HD  LYS A  27      11.888  29.432   5.431  1.00  0.67           H  
ATOM    417 1HE  LYS A  27      11.496  31.809   5.186  1.00  0.67           H  
ATOM    418 2HE  LYS A  27      13.201  31.483   4.823  1.00  0.67           H  
ATOM    419 1HZ  LYS A  27      12.236  33.011   3.238  1.00  0.67           H  
ATOM    420 2HZ  LYS A  27      12.675  31.639   2.429  1.00  0.67           H  
ATOM    421 3HZ  LYS A  27      11.086  31.931   2.801  1.00  0.67           H  
ATOM    422  N   ASP A  28      14.801  28.200   1.159  1.00  0.65           N  
ATOM    423  CA  ASP A  28      14.981  28.889  -0.107  1.00  0.65           C  
ATOM    424  C   ASP A  28      15.751  28.037  -1.116  1.00  0.65           C  
ATOM    425  O   ASP A  28      15.912  28.432  -2.271  1.00  0.65           O  
ATOM    426  CB  ASP A  28      15.725  30.204   0.134  1.00  0.65           C  
ATOM    427  CG  ASP A  28      14.917  31.201   0.999  1.00  0.65           C  
ATOM    428  OD1 ASP A  28      13.700  31.115   1.043  1.00  0.65           O  
ATOM    429  OD2 ASP A  28      15.526  32.026   1.624  1.00  0.65           O  
ATOM    430  H   ASP A  28      15.462  28.353   1.908  1.00  0.65           H  
ATOM    431  HA  ASP A  28      13.998  29.109  -0.523  1.00  0.65           H  
ATOM    432 1HB  ASP A  28      16.674  29.994   0.631  1.00  0.65           H  
ATOM    433 2HB  ASP A  28      15.954  30.672  -0.824  1.00  0.65           H  
ATOM    434  N   LYS A  29      16.267  26.893  -0.661  1.00  0.62           N  
ATOM    435  CA  LYS A  29      17.063  25.999  -1.492  1.00  0.62           C  
ATOM    436  C   LYS A  29      16.345  24.667  -1.737  1.00  0.62           C  
ATOM    437  O   LYS A  29      16.481  24.059  -2.802  1.00  0.62           O  
ATOM    438  CB  LYS A  29      18.415  25.773  -0.828  1.00  0.62           C  
ATOM    439  CG  LYS A  29      19.246  27.030  -0.664  1.00  0.62           C  
ATOM    440  CD  LYS A  29      19.654  27.595  -2.020  1.00  0.62           C  
ATOM    441  CE  LYS A  29      20.804  26.799  -2.627  1.00  0.62           C  
ATOM    442  NZ  LYS A  29      21.232  27.350  -3.944  1.00  0.62           N  
ATOM    443  H   LYS A  29      16.088  26.609   0.297  1.00  0.62           H  
ATOM    444  HA  LYS A  29      17.224  26.472  -2.462  1.00  0.62           H  
ATOM    445 1HB  LYS A  29      18.259  25.343   0.162  1.00  0.62           H  
ATOM    446 2HB  LYS A  29      18.987  25.073  -1.427  1.00  0.62           H  
ATOM    447 1HG  LYS A  29      18.677  27.779  -0.114  1.00  0.62           H  
ATOM    448 2HG  LYS A  29      20.143  26.790  -0.093  1.00  0.62           H  
ATOM    449 1HD  LYS A  29      18.801  27.552  -2.709  1.00  0.62           H  
ATOM    450 2HD  LYS A  29      19.956  28.635  -1.911  1.00  0.62           H  
ATOM    451 1HE  LYS A  29      21.646  26.836  -1.941  1.00  0.62           H  
ATOM    452 2HE  LYS A  29      20.501  25.757  -2.762  1.00  0.62           H  
ATOM    453 1HZ  LYS A  29      21.993  26.805  -4.304  1.00  0.62           H  
ATOM    454 2HZ  LYS A  29      20.449  27.285  -4.612  1.00  0.62           H  
ATOM    455 3HZ  LYS A  29      21.519  28.306  -3.852  1.00  0.62           H  
ATOM    456  N   VAL A  30      15.592  24.195  -0.745  1.00  0.59           N  
ATOM    457  CA  VAL A  30      14.899  22.913  -0.876  1.00  0.59           C  
ATOM    458  C   VAL A  30      13.571  23.046  -1.608  1.00  0.59           C  
ATOM    459  O   VAL A  30      12.714  23.838  -1.212  1.00  0.59           O  
ATOM    460  CB  VAL A  30      14.611  22.297   0.507  1.00  0.59           C  
ATOM    461  CG1 VAL A  30      13.797  21.036   0.360  1.00  0.59           C  
ATOM    462  CG2 VAL A  30      15.908  21.958   1.226  1.00  0.59           C  
ATOM    463  H   VAL A  30      15.524  24.719   0.124  1.00  0.59           H  
ATOM    464  HA  VAL A  30      15.542  22.233  -1.432  1.00  0.59           H  
ATOM    465  HB  VAL A  30      14.043  23.015   1.101  1.00  0.59           H  
ATOM    466 1HG1 VAL A  30      13.608  20.615   1.338  1.00  0.59           H  
ATOM    467 2HG1 VAL A  30      12.851  21.252  -0.134  1.00  0.59           H  
ATOM    468 3HG1 VAL A  30      14.356  20.349  -0.226  1.00  0.59           H  
ATOM    469 1HG2 VAL A  30      15.686  21.535   2.204  1.00  0.59           H  
ATOM    470 2HG2 VAL A  30      16.457  21.231   0.639  1.00  0.59           H  
ATOM    471 3HG2 VAL A  30      16.499  22.862   1.344  1.00  0.59           H  
ATOM    472  N   GLU A  31      13.391  22.260  -2.665  1.00  0.57           N  
ATOM    473  CA  GLU A  31      12.138  22.301  -3.407  1.00  0.57           C  
ATOM    474  C   GLU A  31      11.483  20.933  -3.473  1.00  0.57           C  
ATOM    475  O   GLU A  31      12.001  20.003  -4.094  1.00  0.57           O  
ATOM    476  CB  GLU A  31      12.337  22.866  -4.825  1.00  0.57           C  
ATOM    477  CG  GLU A  31      11.041  22.976  -5.648  1.00  0.57           C  
ATOM    478  CD  GLU A  31      11.239  23.641  -6.996  1.00  0.57           C  
ATOM    479  OE1 GLU A  31      12.330  24.091  -7.253  1.00  0.57           O  
ATOM    480  OE2 GLU A  31      10.319  23.678  -7.776  1.00  0.57           O  
ATOM    481  H   GLU A  31      14.146  21.636  -2.944  1.00  0.57           H  
ATOM    482  HA  GLU A  31      11.457  22.972  -2.904  1.00  0.57           H  
ATOM    483 1HB  GLU A  31      12.782  23.858  -4.759  1.00  0.57           H  
ATOM    484 2HB  GLU A  31      13.027  22.240  -5.364  1.00  0.57           H  
ATOM    485 1HG  GLU A  31      10.645  21.970  -5.809  1.00  0.57           H  
ATOM    486 2HG  GLU A  31      10.305  23.535  -5.072  1.00  0.57           H  
ATOM    487  N   VAL A  32      10.328  20.801  -2.832  1.00  0.56           N  
ATOM    488  CA  VAL A  32       9.627  19.524  -2.873  1.00  0.56           C  
ATOM    489  C   VAL A  32       9.182  19.225  -4.296  1.00  0.56           C  
ATOM    490  O   VAL A  32       8.587  20.081  -4.950  1.00  0.56           O  
ATOM    491  CB  VAL A  32       8.422  19.527  -1.905  1.00  0.56           C  
ATOM    492  CG1 VAL A  32       7.606  18.257  -2.080  1.00  0.56           C  
ATOM    493  CG2 VAL A  32       8.952  19.587  -0.478  1.00  0.56           C  
ATOM    494  H   VAL A  32       9.974  21.580  -2.279  1.00  0.56           H  
ATOM    495  HA  VAL A  32      10.303  18.738  -2.560  1.00  0.56           H  
ATOM    496  HB  VAL A  32       7.783  20.385  -2.110  1.00  0.56           H  
ATOM    497 1HG1 VAL A  32       6.775  18.266  -1.388  1.00  0.56           H  
ATOM    498 2HG1 VAL A  32       7.224  18.208  -3.094  1.00  0.56           H  
ATOM    499 3HG1 VAL A  32       8.232  17.388  -1.888  1.00  0.56           H  
ATOM    500 1HG2 VAL A  32       8.122  19.587   0.229  1.00  0.56           H  
ATOM    501 2HG2 VAL A  32       9.582  18.721  -0.300  1.00  0.56           H  
ATOM    502 3HG2 VAL A  32       9.540  20.484  -0.350  1.00  0.56           H  
ATOM    503  N   VAL A  33       9.478  18.015  -4.778  1.00  0.55           N  
ATOM    504  CA  VAL A  33       9.087  17.642  -6.131  1.00  0.55           C  
ATOM    505  C   VAL A  33       7.945  16.621  -6.075  1.00  0.55           C  
ATOM    506  O   VAL A  33       7.266  16.380  -7.075  1.00  0.55           O  
ATOM    507  CB  VAL A  33      10.286  17.099  -6.957  1.00  0.55           C  
ATOM    508  CG1 VAL A  33      11.391  18.173  -7.055  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      10.826  15.868  -6.377  1.00  0.55           C  
ATOM    510  H   VAL A  33       9.968  17.353  -4.190  1.00  0.55           H  
ATOM    511  HA  VAL A  33       8.722  18.531  -6.643  1.00  0.55           H  
ATOM    512  HB  VAL A  33       9.936  16.890  -7.966  1.00  0.55           H  
ATOM    513 1HG1 VAL A  33      12.214  17.800  -7.662  1.00  0.55           H  
ATOM    514 2HG1 VAL A  33      10.985  19.079  -7.508  1.00  0.55           H  
ATOM    515 3HG1 VAL A  33      11.757  18.405  -6.060  1.00  0.55           H  
ATOM    516 1HG2 VAL A  33      11.647  15.502  -6.989  1.00  0.55           H  
ATOM    517 2HG2 VAL A  33      11.181  16.083  -5.412  1.00  0.55           H  
ATOM    518 3HG2 VAL A  33      10.043  15.114  -6.329  1.00  0.55           H  
ATOM    519  N   GLY A  34       7.686  16.085  -4.877  1.00  0.55           N  
ATOM    520  CA  GLY A  34       6.548  15.190  -4.675  1.00  0.55           C  
ATOM    521  C   GLY A  34       6.459  14.602  -3.265  1.00  0.55           C  
ATOM    522  O   GLY A  34       7.457  14.450  -2.560  1.00  0.55           O  
ATOM    523  H   GLY A  34       8.326  16.280  -4.111  1.00  0.55           H  
ATOM    524 1HA  GLY A  34       5.628  15.733  -4.895  1.00  0.55           H  
ATOM    525 2HA  GLY A  34       6.607  14.376  -5.397  1.00  0.55           H  
ATOM    526  N   VAL A  35       5.236  14.270  -2.863  1.00  0.55           N  
ATOM    527  CA  VAL A  35       4.963  13.696  -1.546  1.00  0.55           C  
ATOM    528  C   VAL A  35       4.110  12.453  -1.673  1.00  0.55           C  
ATOM    529  O   VAL A  35       3.137  12.449  -2.433  1.00  0.55           O  
ATOM    530  CB  VAL A  35       4.247  14.693  -0.631  1.00  0.55           C  
ATOM    531  CG1 VAL A  35       3.959  14.068   0.711  1.00  0.55           C  
ATOM    532  CG2 VAL A  35       5.077  15.892  -0.462  1.00  0.55           C  
ATOM    533  H   VAL A  35       4.462  14.419  -3.497  1.00  0.55           H  
ATOM    534  HA  VAL A  35       5.909  13.421  -1.085  1.00  0.55           H  
ATOM    535  HB  VAL A  35       3.298  14.952  -1.064  1.00  0.55           H  
ATOM    536 1HG1 VAL A  35       3.438  14.799   1.313  1.00  0.55           H  
ATOM    537 2HG1 VAL A  35       3.335  13.191   0.598  1.00  0.55           H  
ATOM    538 3HG1 VAL A  35       4.894  13.782   1.193  1.00  0.55           H  
ATOM    539 1HG2 VAL A  35       4.545  16.535   0.172  1.00  0.55           H  
ATOM    540 2HG2 VAL A  35       6.015  15.633  -0.024  1.00  0.55           H  
ATOM    541 3HG2 VAL A  35       5.256  16.370  -1.410  1.00  0.55           H  
ATOM    542  N   TYR A  36       4.486  11.403  -0.949  1.00  0.56           N  
ATOM    543  CA  TYR A  36       3.742  10.163  -1.012  1.00  0.56           C  
ATOM    544  C   TYR A  36       3.307   9.655   0.365  1.00  0.56           C  
ATOM    545  O   TYR A  36       4.077   9.676   1.326  1.00  0.56           O  
ATOM    546  CB  TYR A  36       4.643   9.118  -1.618  1.00  0.56           C  
ATOM    547  CG  TYR A  36       5.221   9.450  -2.951  1.00  0.56           C  
ATOM    548  CD1 TYR A  36       6.373  10.236  -3.003  1.00  0.56           C  
ATOM    549  CD2 TYR A  36       4.663   8.965  -4.103  1.00  0.56           C  
ATOM    550  CE1 TYR A  36       6.943  10.548  -4.216  1.00  0.56           C  
ATOM    551  CE2 TYR A  36       5.231   9.276  -5.323  1.00  0.56           C  
ATOM    552  CZ  TYR A  36       6.364  10.065  -5.383  1.00  0.56           C  
ATOM    553  OH  TYR A  36       6.923  10.368  -6.608  1.00  0.56           O  
ATOM    554  H   TYR A  36       5.316  11.481  -0.362  1.00  0.56           H  
ATOM    555  HA  TYR A  36       2.850  10.313  -1.614  1.00  0.56           H  
ATOM    556 1HB  TYR A  36       5.453   8.915  -0.943  1.00  0.56           H  
ATOM    557 2HB  TYR A  36       4.056   8.236  -1.722  1.00  0.56           H  
ATOM    558  HD1 TYR A  36       6.822  10.610  -2.077  1.00  0.56           H  
ATOM    559  HD2 TYR A  36       3.774   8.339  -4.056  1.00  0.56           H  
ATOM    560  HE1 TYR A  36       7.837  11.169  -4.255  1.00  0.56           H  
ATOM    561  HE2 TYR A  36       4.787   8.897  -6.243  1.00  0.56           H  
ATOM    562  HH  TYR A  36       6.299  10.133  -7.306  1.00  0.56           H  
ATOM    563  N   LYS A  37       2.101   9.120   0.448  1.00  0.57           N  
ATOM    564  CA  LYS A  37       1.588   8.535   1.685  1.00  0.57           C  
ATOM    565  C   LYS A  37       1.888   7.059   1.760  1.00  0.57           C  
ATOM    566  O   LYS A  37       1.697   6.330   0.784  1.00  0.57           O  
ATOM    567  CB  LYS A  37       0.093   8.753   1.817  1.00  0.57           C  
ATOM    568  CG  LYS A  37      -0.513   8.172   3.079  1.00  0.57           C  
ATOM    569  CD  LYS A  37      -2.000   8.449   3.138  1.00  0.57           C  
ATOM    570  CE  LYS A  37      -2.629   7.856   4.385  1.00  0.57           C  
ATOM    571  NZ  LYS A  37      -4.099   8.120   4.448  1.00  0.57           N  
ATOM    572  H   LYS A  37       1.514   9.113  -0.381  1.00  0.57           H  
ATOM    573  HA  LYS A  37       2.084   9.009   2.531  1.00  0.57           H  
ATOM    574 1HB  LYS A  37      -0.099   9.814   1.847  1.00  0.57           H  
ATOM    575 2HB  LYS A  37      -0.424   8.341   0.949  1.00  0.57           H  
ATOM    576 1HG  LYS A  37      -0.357   7.094   3.105  1.00  0.57           H  
ATOM    577 2HG  LYS A  37      -0.025   8.611   3.952  1.00  0.57           H  
ATOM    578 1HD  LYS A  37      -2.170   9.522   3.124  1.00  0.57           H  
ATOM    579 2HD  LYS A  37      -2.479   8.016   2.262  1.00  0.57           H  
ATOM    580 1HE  LYS A  37      -2.461   6.780   4.389  1.00  0.57           H  
ATOM    581 2HE  LYS A  37      -2.153   8.292   5.265  1.00  0.57           H  
ATOM    582 1HZ  LYS A  37      -4.482   7.710   5.287  1.00  0.57           H  
ATOM    583 2HZ  LYS A  37      -4.271   9.122   4.456  1.00  0.57           H  
ATOM    584 3HZ  LYS A  37      -4.547   7.714   3.642  1.00  0.57           H  
ATOM    585  N   ILE A  38       2.381   6.607   2.901  1.00  0.59           N  
ATOM    586  CA  ILE A  38       2.691   5.199   3.034  1.00  0.59           C  
ATOM    587  C   ILE A  38       1.503   4.401   3.566  1.00  0.59           C  
ATOM    588  O   ILE A  38       1.214   4.370   4.768  1.00  0.59           O  
ATOM    589  CB  ILE A  38       3.888   5.060   3.964  1.00  0.59           C  
ATOM    590  CG1 ILE A  38       5.066   5.861   3.352  1.00  0.59           C  
ATOM    591  CG2 ILE A  38       4.246   3.603   4.172  1.00  0.59           C  
ATOM    592  CD1 ILE A  38       6.215   5.982   4.249  1.00  0.59           C  
ATOM    593  H   ILE A  38       2.556   7.241   3.684  1.00  0.59           H  
ATOM    594  HA  ILE A  38       2.956   4.804   2.055  1.00  0.59           H  
ATOM    595  HB  ILE A  38       3.651   5.511   4.930  1.00  0.59           H  
ATOM    596 1HG1 ILE A  38       5.390   5.379   2.443  1.00  0.59           H  
ATOM    597 2HG1 ILE A  38       4.721   6.870   3.109  1.00  0.59           H  
ATOM    598 1HG2 ILE A  38       5.102   3.535   4.843  1.00  0.59           H  
ATOM    599 2HG2 ILE A  38       3.399   3.077   4.612  1.00  0.59           H  
ATOM    600 3HG2 ILE A  38       4.496   3.143   3.216  1.00  0.59           H  
ATOM    601 1HD1 ILE A  38       7.000   6.543   3.799  1.00  0.59           H  
ATOM    602 2HD1 ILE A  38       5.909   6.477   5.152  1.00  0.59           H  
ATOM    603 3HD1 ILE A  38       6.566   4.998   4.468  1.00  0.59           H  
ATOM    604  N   VAL A  39       0.813   3.711   2.675  1.00  0.61           N  
ATOM    605  CA  VAL A  39      -0.381   3.032   3.102  1.00  0.61           C  
ATOM    606  C   VAL A  39      -0.080   1.589   3.434  1.00  0.61           C  
ATOM    607  O   VAL A  39      -0.108   0.709   2.570  1.00  0.61           O  
ATOM    608  CB  VAL A  39      -1.448   3.104   2.002  1.00  0.61           C  
ATOM    609  CG1 VAL A  39      -2.720   2.431   2.474  1.00  0.61           C  
ATOM    610  CG2 VAL A  39      -1.678   4.574   1.624  1.00  0.61           C  
ATOM    611  H   VAL A  39       1.062   3.699   1.689  1.00  0.61           H  
ATOM    612  HA  VAL A  39      -0.768   3.524   3.993  1.00  0.61           H  
ATOM    613  HB  VAL A  39      -1.105   2.561   1.134  1.00  0.61           H  
ATOM    614 1HG1 VAL A  39      -3.466   2.472   1.682  1.00  0.61           H  
ATOM    615 2HG1 VAL A  39      -2.508   1.391   2.722  1.00  0.61           H  
ATOM    616 3HG1 VAL A  39      -3.098   2.943   3.357  1.00  0.61           H  
ATOM    617 1HG2 VAL A  39      -2.423   4.636   0.835  1.00  0.61           H  
ATOM    618 2HG2 VAL A  39      -2.024   5.119   2.494  1.00  0.61           H  
ATOM    619 3HG2 VAL A  39      -0.737   5.011   1.268  1.00  0.61           H  
ATOM    620  N   ASN A  40       0.177   1.356   4.708  1.00  0.63           N  
ATOM    621  CA  ASN A  40       0.525   0.022   5.180  1.00  0.63           C  
ATOM    622  C   ASN A  40      -0.126  -0.276   6.512  1.00  0.63           C  
ATOM    623  O   ASN A  40       0.432   0.013   7.576  1.00  0.63           O  
ATOM    624  CB  ASN A  40       2.027  -0.145   5.259  1.00  0.63           C  
ATOM    625  CG  ASN A  40       2.436  -1.536   5.668  1.00  0.63           C  
ATOM    626  OD1 ASN A  40       1.738  -2.221   6.434  1.00  0.63           O  
ATOM    627  ND2 ASN A  40       3.546  -1.971   5.156  1.00  0.63           N  
ATOM    628  H   ASN A  40       0.194   2.169   5.325  1.00  0.63           H  
ATOM    629  HA  ASN A  40       0.137  -0.707   4.466  1.00  0.63           H  
ATOM    630 1HB  ASN A  40       2.471   0.082   4.286  1.00  0.63           H  
ATOM    631 2HB  ASN A  40       2.438   0.568   5.977  1.00  0.63           H  
ATOM    632 1HD2 ASN A  40       3.882  -2.892   5.377  1.00  0.63           H  
ATOM    633 2HD2 ASN A  40       4.054  -1.383   4.532  1.00  0.63           H  
ATOM    634  N   GLU A  41      -1.306  -0.882   6.428  1.00  0.63           N  
ATOM    635  CA  GLU A  41      -2.149  -1.163   7.579  1.00  0.63           C  
ATOM    636  C   GLU A  41      -1.515  -2.119   8.584  1.00  0.63           C  
ATOM    637  O   GLU A  41      -1.721  -1.983   9.785  1.00  0.63           O  
ATOM    638  CB  GLU A  41      -3.486  -1.721   7.100  1.00  0.63           C  
ATOM    639  CG  GLU A  41      -4.353  -0.702   6.359  1.00  0.63           C  
ATOM    640  CD  GLU A  41      -5.649  -1.280   5.836  1.00  0.63           C  
ATOM    641  OE1 GLU A  41      -5.831  -2.471   5.927  1.00  0.63           O  
ATOM    642  OE2 GLU A  41      -6.453  -0.524   5.341  1.00  0.63           O  
ATOM    643  H   GLU A  41      -1.656  -1.113   5.507  1.00  0.63           H  
ATOM    644  HA  GLU A  41      -2.337  -0.217   8.092  1.00  0.63           H  
ATOM    645 1HB  GLU A  41      -3.309  -2.565   6.433  1.00  0.63           H  
ATOM    646 2HB  GLU A  41      -4.052  -2.091   7.954  1.00  0.63           H  
ATOM    647 1HG  GLU A  41      -4.583   0.120   7.037  1.00  0.63           H  
ATOM    648 2HG  GLU A  41      -3.779  -0.296   5.525  1.00  0.63           H  
ATOM    649  N   GLU A  42      -0.763  -3.111   8.112  1.00  0.63           N  
ATOM    650  CA  GLU A  42      -0.148  -4.052   9.047  1.00  0.63           C  
ATOM    651  C   GLU A  42       0.878  -3.359   9.930  1.00  0.63           C  
ATOM    652  O   GLU A  42       0.905  -3.543  11.150  1.00  0.63           O  
ATOM    653  CB  GLU A  42       0.528  -5.210   8.314  1.00  0.63           C  
ATOM    654  CG  GLU A  42       1.183  -6.220   9.260  1.00  0.63           C  
ATOM    655  CD  GLU A  42       1.824  -7.406   8.573  1.00  0.63           C  
ATOM    656  OE1 GLU A  42       1.728  -7.519   7.375  1.00  0.63           O  
ATOM    657  OE2 GLU A  42       2.442  -8.191   9.269  1.00  0.63           O  
ATOM    658  H   GLU A  42      -0.607  -3.195   7.118  1.00  0.63           H  
ATOM    659  HA  GLU A  42      -0.929  -4.458   9.690  1.00  0.63           H  
ATOM    660 1HB  GLU A  42      -0.206  -5.737   7.705  1.00  0.63           H  
ATOM    661 2HB  GLU A  42       1.296  -4.820   7.644  1.00  0.63           H  
ATOM    662 1HG  GLU A  42       1.948  -5.695   9.833  1.00  0.63           H  
ATOM    663 2HG  GLU A  42       0.430  -6.577   9.961  1.00  0.63           H  
ATOM    664  N   LEU A  43       1.734  -2.559   9.307  1.00  0.62           N  
ATOM    665  CA  LEU A  43       2.796  -1.887  10.030  1.00  0.62           C  
ATOM    666  C   LEU A  43       2.169  -0.859  10.972  1.00  0.62           C  
ATOM    667  O   LEU A  43       2.554  -0.763  12.145  1.00  0.62           O  
ATOM    668  CB  LEU A  43       3.753  -1.251   9.018  1.00  0.62           C  
ATOM    669  CG  LEU A  43       5.027  -0.571   9.517  1.00  0.62           C  
ATOM    670  CD1 LEU A  43       5.902  -1.577  10.242  1.00  0.62           C  
ATOM    671  CD2 LEU A  43       5.760   0.024   8.304  1.00  0.62           C  
ATOM    672  H   LEU A  43       1.654  -2.427   8.301  1.00  0.62           H  
ATOM    673  HA  LEU A  43       3.339  -2.620  10.623  1.00  0.62           H  
ATOM    674 1HB  LEU A  43       4.060  -2.024   8.315  1.00  0.62           H  
ATOM    675 2HB  LEU A  43       3.192  -0.499   8.459  1.00  0.62           H  
ATOM    676  HG  LEU A  43       4.782   0.196  10.216  1.00  0.62           H  
ATOM    677 1HD1 LEU A  43       6.809  -1.086  10.595  1.00  0.62           H  
ATOM    678 2HD1 LEU A  43       5.358  -1.989  11.093  1.00  0.62           H  
ATOM    679 3HD1 LEU A  43       6.174  -2.383   9.556  1.00  0.62           H  
ATOM    680 1HD2 LEU A  43       6.662   0.505   8.632  1.00  0.62           H  
ATOM    681 2HD2 LEU A  43       6.013  -0.773   7.603  1.00  0.62           H  
ATOM    682 3HD2 LEU A  43       5.120   0.754   7.801  1.00  0.62           H  
ATOM    683  N   GLU A  44       1.177  -0.110  10.468  1.00  0.61           N  
ATOM    684  CA  GLU A  44       0.485   0.879  11.285  1.00  0.61           C  
ATOM    685  C   GLU A  44      -0.204   0.220  12.476  1.00  0.61           C  
ATOM    686  O   GLU A  44      -0.110   0.710  13.602  1.00  0.61           O  
ATOM    687  CB  GLU A  44      -0.522   1.665  10.441  1.00  0.61           C  
ATOM    688  CG  GLU A  44      -1.279   2.761  11.205  1.00  0.61           C  
ATOM    689  CD  GLU A  44      -2.164   3.619  10.310  1.00  0.61           C  
ATOM    690  OE1 GLU A  44      -2.172   3.404   9.122  1.00  0.61           O  
ATOM    691  OE2 GLU A  44      -2.824   4.493  10.824  1.00  0.61           O  
ATOM    692  H   GLU A  44       0.897  -0.220   9.491  1.00  0.61           H  
ATOM    693  HA  GLU A  44       1.219   1.575  11.675  1.00  0.61           H  
ATOM    694 1HB  GLU A  44      -0.003   2.129   9.601  1.00  0.61           H  
ATOM    695 2HB  GLU A  44      -1.256   0.975  10.026  1.00  0.61           H  
ATOM    696 1HG  GLU A  44      -1.905   2.281  11.959  1.00  0.61           H  
ATOM    697 2HG  GLU A  44      -0.568   3.395  11.724  1.00  0.61           H  
ATOM    698  N   LYS A  45      -0.871  -0.913  12.240  1.00  0.60           N  
ATOM    699  CA  LYS A  45      -1.552  -1.633  13.304  1.00  0.60           C  
ATOM    700  C   LYS A  45      -0.559  -2.021  14.384  1.00  0.60           C  
ATOM    701  O   LYS A  45      -0.799  -1.767  15.563  1.00  0.60           O  
ATOM    702  CB  LYS A  45      -2.259  -2.871  12.742  1.00  0.60           C  
ATOM    703  CG  LYS A  45      -3.057  -3.716  13.744  1.00  0.60           C  
ATOM    704  CD  LYS A  45      -3.756  -4.880  13.013  1.00  0.60           C  
ATOM    705  CE  LYS A  45      -4.674  -5.688  13.933  1.00  0.60           C  
ATOM    706  NZ  LYS A  45      -3.916  -6.448  14.956  1.00  0.60           N  
ATOM    707  H   LYS A  45      -0.939  -1.281  11.296  1.00  0.60           H  
ATOM    708  HA  LYS A  45      -2.296  -0.974  13.750  1.00  0.60           H  
ATOM    709 1HB  LYS A  45      -2.946  -2.561  11.957  1.00  0.60           H  
ATOM    710 2HB  LYS A  45      -1.518  -3.523  12.276  1.00  0.60           H  
ATOM    711 1HG  LYS A  45      -2.379  -4.123  14.504  1.00  0.60           H  
ATOM    712 2HG  LYS A  45      -3.803  -3.098  14.239  1.00  0.60           H  
ATOM    713 1HD  LYS A  45      -4.347  -4.480  12.188  1.00  0.60           H  
ATOM    714 2HD  LYS A  45      -2.997  -5.544  12.600  1.00  0.60           H  
ATOM    715 1HE  LYS A  45      -5.359  -5.009  14.438  1.00  0.60           H  
ATOM    716 2HE  LYS A  45      -5.250  -6.389  13.331  1.00  0.60           H  
ATOM    717 1HZ  LYS A  45      -4.543  -6.962  15.548  1.00  0.60           H  
ATOM    718 2HZ  LYS A  45      -3.279  -7.088  14.518  1.00  0.60           H  
ATOM    719 3HZ  LYS A  45      -3.379  -5.799  15.545  1.00  0.60           H  
ATOM    720  N   LYS A  46       0.583  -2.597  13.991  1.00  0.59           N  
ATOM    721  CA  LYS A  46       1.570  -3.009  14.980  1.00  0.59           C  
ATOM    722  C   LYS A  46       2.085  -1.819  15.786  1.00  0.59           C  
ATOM    723  O   LYS A  46       2.250  -1.915  17.007  1.00  0.59           O  
ATOM    724  CB  LYS A  46       2.722  -3.740  14.286  1.00  0.59           C  
ATOM    725  CG  LYS A  46       2.341  -5.130  13.770  1.00  0.59           C  
ATOM    726  CD  LYS A  46       3.489  -5.803  13.035  1.00  0.59           C  
ATOM    727  CE  LYS A  46       3.077  -7.191  12.540  1.00  0.59           C  
ATOM    728  NZ  LYS A  46       4.154  -7.851  11.751  1.00  0.59           N  
ATOM    729  H   LYS A  46       0.749  -2.781  12.999  1.00  0.59           H  
ATOM    730  HA  LYS A  46       1.090  -3.702  15.673  1.00  0.59           H  
ATOM    731 1HB  LYS A  46       3.059  -3.147  13.431  1.00  0.59           H  
ATOM    732 2HB  LYS A  46       3.565  -3.843  14.973  1.00  0.59           H  
ATOM    733 1HG  LYS A  46       2.045  -5.755  14.614  1.00  0.59           H  
ATOM    734 2HG  LYS A  46       1.490  -5.043  13.096  1.00  0.59           H  
ATOM    735 1HD  LYS A  46       3.772  -5.191  12.175  1.00  0.59           H  
ATOM    736 2HD  LYS A  46       4.352  -5.895  13.700  1.00  0.59           H  
ATOM    737 1HE  LYS A  46       2.838  -7.814  13.398  1.00  0.59           H  
ATOM    738 2HE  LYS A  46       2.192  -7.097  11.917  1.00  0.59           H  
ATOM    739 1HZ  LYS A  46       3.834  -8.766  11.444  1.00  0.59           H  
ATOM    740 2HZ  LYS A  46       4.374  -7.284  10.939  1.00  0.59           H  
ATOM    741 3HZ  LYS A  46       4.978  -7.955  12.324  1.00  0.59           H  
ATOM    742  N   PHE A  47       2.285  -0.678  15.124  1.00  0.58           N  
ATOM    743  CA  PHE A  47       2.733   0.528  15.811  1.00  0.58           C  
ATOM    744  C   PHE A  47       1.721   0.909  16.886  1.00  0.58           C  
ATOM    745  O   PHE A  47       2.084   1.155  18.044  1.00  0.58           O  
ATOM    746  CB  PHE A  47       2.884   1.681  14.829  1.00  0.58           C  
ATOM    747  CG  PHE A  47       3.343   2.993  15.445  1.00  0.58           C  
ATOM    748  CD1 PHE A  47       4.689   3.219  15.712  1.00  0.58           C  
ATOM    749  CD2 PHE A  47       2.431   4.005  15.752  1.00  0.58           C  
ATOM    750  CE1 PHE A  47       5.104   4.410  16.260  1.00  0.58           C  
ATOM    751  CE2 PHE A  47       2.861   5.199  16.307  1.00  0.58           C  
ATOM    752  CZ  PHE A  47       4.199   5.394  16.558  1.00  0.58           C  
ATOM    753  H   PHE A  47       2.150  -0.653  14.111  1.00  0.58           H  
ATOM    754  HA  PHE A  47       3.696   0.329  16.283  1.00  0.58           H  
ATOM    755 1HB  PHE A  47       3.587   1.398  14.049  1.00  0.58           H  
ATOM    756 2HB  PHE A  47       1.932   1.861  14.348  1.00  0.58           H  
ATOM    757  HD1 PHE A  47       5.423   2.442  15.478  1.00  0.58           H  
ATOM    758  HD2 PHE A  47       1.364   3.846  15.551  1.00  0.58           H  
ATOM    759  HE1 PHE A  47       6.154   4.573  16.454  1.00  0.58           H  
ATOM    760  HE2 PHE A  47       2.140   5.981  16.543  1.00  0.58           H  
ATOM    761  HZ  PHE A  47       4.544   6.324  16.989  1.00  0.58           H  
ATOM    762  N   GLU A  48       0.441   0.948  16.503  1.00  0.58           N  
ATOM    763  CA  GLU A  48      -0.619   1.309  17.432  1.00  0.58           C  
ATOM    764  C   GLU A  48      -0.731   0.300  18.575  1.00  0.58           C  
ATOM    765  O   GLU A  48      -0.946   0.689  19.728  1.00  0.58           O  
ATOM    766  CB  GLU A  48      -1.948   1.436  16.676  1.00  0.58           C  
ATOM    767  CG  GLU A  48      -2.042   2.681  15.761  1.00  0.58           C  
ATOM    768  CD  GLU A  48      -2.154   3.960  16.544  1.00  0.58           C  
ATOM    769  OE1 GLU A  48      -3.066   4.068  17.347  1.00  0.58           O  
ATOM    770  OE2 GLU A  48      -1.320   4.839  16.409  1.00  0.58           O  
ATOM    771  H   GLU A  48       0.204   0.728  15.532  1.00  0.58           H  
ATOM    772  HA  GLU A  48      -0.374   2.279  17.859  1.00  0.58           H  
ATOM    773 1HB  GLU A  48      -2.089   0.554  16.049  1.00  0.58           H  
ATOM    774 2HB  GLU A  48      -2.772   1.469  17.388  1.00  0.58           H  
ATOM    775 1HG  GLU A  48      -1.146   2.723  15.138  1.00  0.58           H  
ATOM    776 2HG  GLU A  48      -2.903   2.576  15.102  1.00  0.58           H  
ATOM    777  N   GLU A  49      -0.544  -0.991  18.292  1.00  0.58           N  
ATOM    778  CA  GLU A  49      -0.599  -1.964  19.374  1.00  0.58           C  
ATOM    779  C   GLU A  49       0.535  -1.708  20.363  1.00  0.58           C  
ATOM    780  O   GLU A  49       0.326  -1.747  21.575  1.00  0.58           O  
ATOM    781  CB  GLU A  49      -0.542  -3.403  18.844  1.00  0.58           C  
ATOM    782  CG  GLU A  49      -1.806  -3.853  18.112  1.00  0.58           C  
ATOM    783  CD  GLU A  49      -1.719  -5.248  17.544  1.00  0.58           C  
ATOM    784  OE1 GLU A  49      -0.681  -5.859  17.615  1.00  0.58           O  
ATOM    785  OE2 GLU A  49      -2.722  -5.705  17.025  1.00  0.58           O  
ATOM    786  H   GLU A  49      -0.390  -1.288  17.328  1.00  0.58           H  
ATOM    787  HA  GLU A  49      -1.543  -1.836  19.903  1.00  0.58           H  
ATOM    788 1HB  GLU A  49       0.295  -3.496  18.151  1.00  0.58           H  
ATOM    789 2HB  GLU A  49      -0.363  -4.089  19.671  1.00  0.58           H  
ATOM    790 1HG  GLU A  49      -2.642  -3.811  18.808  1.00  0.58           H  
ATOM    791 2HG  GLU A  49      -2.011  -3.153  17.307  1.00  0.58           H  
ATOM    792  N   LEU A  50       1.723  -1.369  19.854  1.00  0.59           N  
ATOM    793  CA  LEU A  50       2.858  -1.111  20.730  1.00  0.59           C  
ATOM    794  C   LEU A  50       2.561   0.100  21.608  1.00  0.59           C  
ATOM    795  O   LEU A  50       2.813   0.077  22.818  1.00  0.59           O  
ATOM    796  CB  LEU A  50       4.131  -0.880  19.916  1.00  0.59           C  
ATOM    797  CG  LEU A  50       5.399  -0.653  20.730  1.00  0.59           C  
ATOM    798  CD1 LEU A  50       5.665  -1.871  21.583  1.00  0.59           C  
ATOM    799  CD2 LEU A  50       6.563  -0.375  19.782  1.00  0.59           C  
ATOM    800  H   LEU A  50       1.849  -1.345  18.841  1.00  0.59           H  
ATOM    801  HA  LEU A  50       3.004  -1.977  21.371  1.00  0.59           H  
ATOM    802 1HB  LEU A  50       4.290  -1.740  19.265  1.00  0.59           H  
ATOM    803 2HB  LEU A  50       3.985  -0.004  19.284  1.00  0.59           H  
ATOM    804  HG  LEU A  50       5.257   0.178  21.394  1.00  0.59           H  
ATOM    805 1HD1 LEU A  50       6.565  -1.710  22.176  1.00  0.59           H  
ATOM    806 2HD1 LEU A  50       4.815  -2.040  22.249  1.00  0.59           H  
ATOM    807 3HD1 LEU A  50       5.801  -2.737  20.937  1.00  0.59           H  
ATOM    808 1HD2 LEU A  50       7.464  -0.217  20.358  1.00  0.59           H  
ATOM    809 2HD2 LEU A  50       6.702  -1.225  19.116  1.00  0.59           H  
ATOM    810 3HD2 LEU A  50       6.337   0.512  19.193  1.00  0.59           H  
ATOM    811  N   LYS A  51       2.014   1.156  21.000  1.00  0.60           N  
ATOM    812  CA  LYS A  51       1.646   2.363  21.730  1.00  0.60           C  
ATOM    813  C   LYS A  51       0.710   2.027  22.879  1.00  0.60           C  
ATOM    814  O   LYS A  51       0.923   2.474  24.009  1.00  0.60           O  
ATOM    815  CB  LYS A  51       0.991   3.373  20.790  1.00  0.60           C  
ATOM    816  CG  LYS A  51       0.574   4.701  21.426  1.00  0.60           C  
ATOM    817  CD  LYS A  51      -0.016   5.603  20.365  1.00  0.60           C  
ATOM    818  CE  LYS A  51      -1.375   5.089  19.941  1.00  0.60           C  
ATOM    819  NZ  LYS A  51      -1.991   5.911  18.860  1.00  0.60           N  
ATOM    820  H   LYS A  51       1.855   1.114  19.992  1.00  0.60           H  
ATOM    821  HA  LYS A  51       2.537   2.805  22.157  1.00  0.60           H  
ATOM    822 1HB  LYS A  51       1.664   3.580  19.954  1.00  0.60           H  
ATOM    823 2HB  LYS A  51       0.094   2.929  20.366  1.00  0.60           H  
ATOM    824 1HG  LYS A  51      -0.180   4.510  22.194  1.00  0.60           H  
ATOM    825 2HG  LYS A  51       1.419   5.191  21.890  1.00  0.60           H  
ATOM    826 1HD  LYS A  51      -0.105   6.623  20.740  1.00  0.60           H  
ATOM    827 2HD  LYS A  51       0.635   5.601  19.491  1.00  0.60           H  
ATOM    828 1HE  LYS A  51      -1.262   4.065  19.575  1.00  0.60           H  
ATOM    829 2HE  LYS A  51      -2.040   5.082  20.802  1.00  0.60           H  
ATOM    830 1HZ  LYS A  51      -2.874   5.475  18.595  1.00  0.60           H  
ATOM    831 2HZ  LYS A  51      -2.136   6.859  19.145  1.00  0.60           H  
ATOM    832 3HZ  LYS A  51      -1.402   5.879  18.017  1.00  0.60           H  
ATOM    833  N   LYS A  52      -0.318   1.223  22.598  1.00  0.63           N  
ATOM    834  CA  LYS A  52      -1.278   0.833  23.621  1.00  0.63           C  
ATOM    835  C   LYS A  52      -0.629  -0.016  24.715  1.00  0.63           C  
ATOM    836  O   LYS A  52      -0.928   0.154  25.900  1.00  0.63           O  
ATOM    837  CB  LYS A  52      -2.447   0.096  22.974  1.00  0.63           C  
ATOM    838  CG  LYS A  52      -3.339   1.011  22.128  1.00  0.63           C  
ATOM    839  CD  LYS A  52      -4.462   0.247  21.452  1.00  0.63           C  
ATOM    840  CE  LYS A  52      -5.308   1.175  20.589  1.00  0.63           C  
ATOM    841  NZ  LYS A  52      -6.402   0.445  19.892  1.00  0.63           N  
ATOM    842  H   LYS A  52      -0.445   0.887  21.641  1.00  0.63           H  
ATOM    843  HA  LYS A  52      -1.664   1.739  24.088  1.00  0.63           H  
ATOM    844 1HB  LYS A  52      -2.058  -0.692  22.324  1.00  0.63           H  
ATOM    845 2HB  LYS A  52      -3.056  -0.377  23.741  1.00  0.63           H  
ATOM    846 1HG  LYS A  52      -3.768   1.785  22.767  1.00  0.63           H  
ATOM    847 2HG  LYS A  52      -2.731   1.497  21.363  1.00  0.63           H  
ATOM    848 1HD  LYS A  52      -4.032  -0.533  20.819  1.00  0.63           H  
ATOM    849 2HD  LYS A  52      -5.095  -0.221  22.204  1.00  0.63           H  
ATOM    850 1HE  LYS A  52      -5.743   1.949  21.218  1.00  0.63           H  
ATOM    851 2HE  LYS A  52      -4.665   1.646  19.841  1.00  0.63           H  
ATOM    852 1HZ  LYS A  52      -6.933   1.096  19.330  1.00  0.63           H  
ATOM    853 2HZ  LYS A  52      -6.004  -0.267  19.297  1.00  0.63           H  
ATOM    854 3HZ  LYS A  52      -7.009   0.014  20.574  1.00  0.63           H  
ATOM    855  N   GLU A  53       0.296  -0.909  24.356  1.00  0.67           N  
ATOM    856  CA  GLU A  53       0.932  -1.704  25.402  1.00  0.67           C  
ATOM    857  C   GLU A  53       1.768  -0.797  26.307  1.00  0.67           C  
ATOM    858  O   GLU A  53       1.777  -0.959  27.535  1.00  0.67           O  
ATOM    859  CB  GLU A  53       1.798  -2.819  24.802  1.00  0.67           C  
ATOM    860  CG  GLU A  53       1.010  -3.966  24.110  1.00  0.67           C  
ATOM    861  CD  GLU A  53       0.097  -4.748  25.045  1.00  0.67           C  
ATOM    862  OE1 GLU A  53       0.554  -5.190  26.070  1.00  0.67           O  
ATOM    863  OE2 GLU A  53      -1.074  -4.900  24.726  1.00  0.67           O  
ATOM    864  H   GLU A  53       0.526  -1.055  23.371  1.00  0.67           H  
ATOM    865  HA  GLU A  53       0.157  -2.163  26.007  1.00  0.67           H  
ATOM    866 1HB  GLU A  53       2.466  -2.386  24.055  1.00  0.67           H  
ATOM    867 2HB  GLU A  53       2.419  -3.256  25.582  1.00  0.67           H  
ATOM    868 1HG  GLU A  53       0.399  -3.538  23.323  1.00  0.67           H  
ATOM    869 2HG  GLU A  53       1.720  -4.647  23.646  1.00  0.67           H  
ATOM    870  N   LEU A  54       2.415   0.204  25.708  1.00  0.73           N  
ATOM    871  CA  LEU A  54       3.216   1.145  26.466  1.00  0.73           C  
ATOM    872  C   LEU A  54       2.305   1.921  27.418  1.00  0.73           C  
ATOM    873  O   LEU A  54       2.606   2.051  28.608  1.00  0.73           O  
ATOM    874  CB  LEU A  54       3.972   2.087  25.511  1.00  0.73           C  
ATOM    875  CG  LEU A  54       4.859   3.136  26.153  1.00  0.73           C  
ATOM    876  CD1 LEU A  54       5.909   2.462  26.955  1.00  0.73           C  
ATOM    877  CD2 LEU A  54       5.482   3.984  25.066  1.00  0.73           C  
ATOM    878  H   LEU A  54       2.377   0.283  24.690  1.00  0.73           H  
ATOM    879  HA  LEU A  54       3.943   0.590  27.057  1.00  0.73           H  
ATOM    880 1HB  LEU A  54       4.588   1.482  24.847  1.00  0.73           H  
ATOM    881 2HB  LEU A  54       3.244   2.612  24.901  1.00  0.73           H  
ATOM    882  HG  LEU A  54       4.272   3.756  26.824  1.00  0.73           H  
ATOM    883 1HD1 LEU A  54       6.554   3.209  27.425  1.00  0.73           H  
ATOM    884 2HD1 LEU A  54       5.441   1.854  27.728  1.00  0.73           H  
ATOM    885 3HD1 LEU A  54       6.515   1.824  26.311  1.00  0.73           H  
ATOM    886 1HD2 LEU A  54       6.104   4.730  25.508  1.00  0.73           H  
ATOM    887 2HD2 LEU A  54       6.079   3.353  24.410  1.00  0.73           H  
ATOM    888 3HD2 LEU A  54       4.709   4.453  24.499  1.00  0.73           H  
ATOM    889  N   GLU A  55       1.167   2.414  26.904  1.00  0.82           N  
ATOM    890  CA  GLU A  55       0.222   3.167  27.730  1.00  0.82           C  
ATOM    891  C   GLU A  55      -0.290   2.351  28.910  1.00  0.82           C  
ATOM    892  O   GLU A  55      -0.420   2.871  30.016  1.00  0.82           O  
ATOM    893  CB  GLU A  55      -0.987   3.652  26.911  1.00  0.82           C  
ATOM    894  CG  GLU A  55      -1.963   4.520  27.726  1.00  0.82           C  
ATOM    895  CD  GLU A  55      -3.149   5.084  26.938  1.00  0.82           C  
ATOM    896  OE1 GLU A  55      -3.258   4.832  25.764  1.00  0.82           O  
ATOM    897  OE2 GLU A  55      -3.948   5.783  27.546  1.00  0.82           O  
ATOM    898  H   GLU A  55       0.970   2.279  25.912  1.00  0.82           H  
ATOM    899  HA  GLU A  55       0.740   4.026  28.138  1.00  0.82           H  
ATOM    900 1HB  GLU A  55      -0.659   4.212  26.049  1.00  0.82           H  
ATOM    901 2HB  GLU A  55      -1.539   2.786  26.541  1.00  0.82           H  
ATOM    902 1HG  GLU A  55      -2.348   3.916  28.548  1.00  0.82           H  
ATOM    903 2HG  GLU A  55      -1.398   5.343  28.156  1.00  0.82           H  
ATOM    904  N   LYS A  56      -0.599   1.077  28.681  1.00  0.93           N  
ATOM    905  CA  LYS A  56      -1.070   0.218  29.760  1.00  0.93           C  
ATOM    906  C   LYS A  56       0.001  -0.045  30.825  1.00  0.93           C  
ATOM    907  O   LYS A  56      -0.322  -0.225  32.001  1.00  0.93           O  
ATOM    908  CB  LYS A  56      -1.587  -1.107  29.205  1.00  0.93           C  
ATOM    909  CG  LYS A  56      -2.912  -1.003  28.443  1.00  0.93           C  
ATOM    910  CD  LYS A  56      -3.448  -2.384  28.102  1.00  0.93           C  
ATOM    911  CE  LYS A  56      -2.585  -3.040  27.043  1.00  0.93           C  
ATOM    912  NZ  LYS A  56      -3.102  -4.376  26.624  1.00  0.93           N  
ATOM    913  H   LYS A  56      -0.514   0.701  27.736  1.00  0.93           H  
ATOM    914  HA  LYS A  56      -1.900   0.723  30.250  1.00  0.93           H  
ATOM    915 1HB  LYS A  56      -0.841  -1.516  28.515  1.00  0.93           H  
ATOM    916 2HB  LYS A  56      -1.710  -1.820  30.017  1.00  0.93           H  
ATOM    917 1HG  LYS A  56      -3.642  -0.476  29.056  1.00  0.93           H  
ATOM    918 2HG  LYS A  56      -2.761  -0.438  27.526  1.00  0.93           H  
ATOM    919 1HD  LYS A  56      -3.454  -3.007  28.995  1.00  0.93           H  
ATOM    920 2HD  LYS A  56      -4.467  -2.299  27.727  1.00  0.93           H  
ATOM    921 1HE  LYS A  56      -2.539  -2.390  26.168  1.00  0.93           H  
ATOM    922 2HE  LYS A  56      -1.577  -3.167  27.438  1.00  0.93           H  
ATOM    923 1HZ  LYS A  56      -2.449  -4.737  25.911  1.00  0.93           H  
ATOM    924 2HZ  LYS A  56      -3.125  -5.002  27.411  1.00  0.93           H  
ATOM    925 3HZ  LYS A  56      -4.022  -4.289  26.232  1.00  0.93           H  
ATOM    926  N   ARG A  57       1.272  -0.088  30.413  1.00  1.04           N  
ATOM    927  CA  ARG A  57       2.367  -0.387  31.332  1.00  1.04           C  
ATOM    928  C   ARG A  57       2.817   0.815  32.173  1.00  1.04           C  
ATOM    929  O   ARG A  57       3.002   0.697  33.389  1.00  1.04           O  
ATOM    930  CB  ARG A  57       3.583  -0.879  30.556  1.00  1.04           C  
ATOM    931  CG  ARG A  57       4.735  -1.392  31.427  1.00  1.04           C  
ATOM    932  CD  ARG A  57       5.963  -1.713  30.631  1.00  1.04           C  
ATOM    933  NE  ARG A  57       6.667  -0.510  30.205  1.00  1.04           N  
ATOM    934  CZ  ARG A  57       7.415  -0.367  29.103  1.00  1.04           C  
ATOM    935  NH1 ARG A  57       7.565  -1.329  28.220  1.00  1.04           N  
ATOM    936  NH2 ARG A  57       7.998   0.784  28.948  1.00  1.04           N  
ATOM    937  H   ARG A  57       1.481   0.042  29.423  1.00  1.04           H  
ATOM    938  HA  ARG A  57       2.036  -1.176  32.005  1.00  1.04           H  
ATOM    939 1HB  ARG A  57       3.282  -1.681  29.883  1.00  1.04           H  
ATOM    940 2HB  ARG A  57       3.967  -0.065  29.935  1.00  1.04           H  
ATOM    941 1HG  ARG A  57       5.000  -0.614  32.149  1.00  1.04           H  
ATOM    942 2HG  ARG A  57       4.421  -2.289  31.959  1.00  1.04           H  
ATOM    943 1HD  ARG A  57       6.645  -2.309  31.236  1.00  1.04           H  
ATOM    944 2HD  ARG A  57       5.680  -2.273  29.741  1.00  1.04           H  
ATOM    945  HE  ARG A  57       6.638   0.320  30.820  1.00  1.04           H  
ATOM    946 1HH1 ARG A  57       7.109  -2.217  28.354  1.00  1.04           H  
ATOM    947 2HH1 ARG A  57       8.144  -1.168  27.404  1.00  1.04           H  
ATOM    948 1HH2 ARG A  57       7.858   1.490  29.680  1.00  1.04           H  
ATOM    949 2HH2 ARG A  57       8.588   0.992  28.127  1.00  1.04           H  
ATOM    950  N   GLU A  58       3.050   1.950  31.517  1.00  1.12           N  
ATOM    951  CA  GLU A  58       3.586   3.140  32.175  1.00  1.12           C  
ATOM    952  C   GLU A  58       2.559   3.997  32.916  1.00  1.12           C  
ATOM    953  O   GLU A  58       1.369   3.988  32.623  1.00  1.12           O  
ATOM    954  CB  GLU A  58       4.334   4.013  31.163  1.00  1.12           C  
ATOM    955  CG  GLU A  58       5.582   3.371  30.573  1.00  1.12           C  
ATOM    956  CD  GLU A  58       6.676   3.167  31.599  1.00  1.12           C  
ATOM    957  OE1 GLU A  58       6.963   4.087  32.336  1.00  1.12           O  
ATOM    958  OE2 GLU A  58       7.257   2.105  31.612  1.00  1.12           O  
ATOM    959  H   GLU A  58       2.849   1.989  30.516  1.00  1.12           H  
ATOM    960  HA  GLU A  58       4.312   2.801  32.913  1.00  1.12           H  
ATOM    961 1HB  GLU A  58       3.664   4.257  30.333  1.00  1.12           H  
ATOM    962 2HB  GLU A  58       4.628   4.951  31.630  1.00  1.12           H  
ATOM    963 1HG  GLU A  58       5.307   2.403  30.149  1.00  1.12           H  
ATOM    964 2HG  GLU A  58       5.956   3.999  29.766  1.00  1.12           H  
ATOM    965  N   LYS A  59       3.060   4.797  33.860  1.00  1.13           N  
ATOM    966  CA  LYS A  59       2.238   5.761  34.600  1.00  1.13           C  
ATOM    967  C   LYS A  59       2.176   7.116  33.885  1.00  1.13           C  
ATOM    968  O   LYS A  59       1.497   8.044  34.326  1.00  1.13           O  
ATOM    969  CB  LYS A  59       2.780   5.946  36.015  1.00  1.13           C  
ATOM    970  CG  LYS A  59       2.681   4.702  36.893  1.00  1.13           C  
ATOM    971  CD  LYS A  59       3.217   4.966  38.296  1.00  1.13           C  
ATOM    972  CE  LYS A  59       3.103   3.729  39.180  1.00  1.13           C  
ATOM    973  NZ  LYS A  59       3.647   3.972  40.545  1.00  1.13           N  
ATOM    974  H   LYS A  59       4.050   4.735  34.064  1.00  1.13           H  
ATOM    975  HA  LYS A  59       1.222   5.371  34.664  1.00  1.13           H  
ATOM    976 1HB  LYS A  59       3.828   6.244  35.965  1.00  1.13           H  
ATOM    977 2HB  LYS A  59       2.235   6.751  36.508  1.00  1.13           H  
ATOM    978 1HG  LYS A  59       1.638   4.392  36.963  1.00  1.13           H  
ATOM    979 2HG  LYS A  59       3.251   3.891  36.439  1.00  1.13           H  
ATOM    980 1HD  LYS A  59       4.265   5.263  38.235  1.00  1.13           H  
ATOM    981 2HD  LYS A  59       2.654   5.780  38.753  1.00  1.13           H  
ATOM    982 1HE  LYS A  59       2.055   3.446  39.262  1.00  1.13           H  
ATOM    983 2HE  LYS A  59       3.656   2.910  38.721  1.00  1.13           H  
ATOM    984 1HZ  LYS A  59       3.554   3.132  41.099  1.00  1.13           H  
ATOM    985 2HZ  LYS A  59       4.623   4.226  40.480  1.00  1.13           H  
ATOM    986 3HZ  LYS A  59       3.133   4.723  40.984  1.00  1.13           H  
ATOM    987  N   VAL A  60       2.917   7.213  32.794  1.00  1.07           N  
ATOM    988  CA  VAL A  60       3.032   8.404  31.969  1.00  1.07           C  
ATOM    989  C   VAL A  60       2.515   8.068  30.581  1.00  1.07           C  
ATOM    990  O   VAL A  60       2.880   7.043  30.012  1.00  1.07           O  
ATOM    991  CB  VAL A  60       4.498   8.870  31.902  1.00  1.07           C  
ATOM    992  CG1 VAL A  60       4.627  10.085  30.997  1.00  1.07           C  
ATOM    993  CG2 VAL A  60       4.982   9.192  33.312  1.00  1.07           C  
ATOM    994  H   VAL A  60       3.431   6.394  32.512  1.00  1.07           H  
ATOM    995  HA  VAL A  60       2.420   9.200  32.394  1.00  1.07           H  
ATOM    996  HB  VAL A  60       5.111   8.073  31.476  1.00  1.07           H  
ATOM    997 1HG1 VAL A  60       5.669  10.396  30.954  1.00  1.07           H  
ATOM    998 2HG1 VAL A  60       4.288   9.834  29.992  1.00  1.07           H  
ATOM    999 3HG1 VAL A  60       4.021  10.899  31.391  1.00  1.07           H  
ATOM   1000 1HG2 VAL A  60       6.022   9.514  33.274  1.00  1.07           H  
ATOM   1001 2HG2 VAL A  60       4.368   9.990  33.731  1.00  1.07           H  
ATOM   1002 3HG2 VAL A  60       4.904   8.306  33.940  1.00  1.07           H  
ATOM   1003  N   LYS A  61       1.668   8.917  30.023  1.00  0.96           N  
ATOM   1004  CA  LYS A  61       1.112   8.590  28.724  1.00  0.96           C  
ATOM   1005  C   LYS A  61       2.193   8.685  27.638  1.00  0.96           C  
ATOM   1006  O   LYS A  61       3.055   9.559  27.727  1.00  0.96           O  
ATOM   1007  CB  LYS A  61      -0.035   9.534  28.387  1.00  0.96           C  
ATOM   1008  CG  LYS A  61      -1.198   9.474  29.367  1.00  0.96           C  
ATOM   1009  CD  LYS A  61      -1.847   8.103  29.355  1.00  0.96           C  
ATOM   1010  CE  LYS A  61      -3.112   8.061  30.203  1.00  0.96           C  
ATOM   1011  NZ  LYS A  61      -3.678   6.689  30.260  1.00  0.96           N  
ATOM   1012  H   LYS A  61       1.397   9.762  30.507  1.00  0.96           H  
ATOM   1013  HA  LYS A  61       0.705   7.594  28.798  1.00  0.96           H  
ATOM   1014 1HB  LYS A  61       0.333  10.560  28.361  1.00  0.96           H  
ATOM   1015 2HB  LYS A  61      -0.419   9.300  27.392  1.00  0.96           H  
ATOM   1016 1HG  LYS A  61      -0.836   9.688  30.375  1.00  0.96           H  
ATOM   1017 2HG  LYS A  61      -1.942  10.223  29.098  1.00  0.96           H  
ATOM   1018 1HD  LYS A  61      -2.107   7.831  28.328  1.00  0.96           H  
ATOM   1019 2HD  LYS A  61      -1.141   7.361  29.737  1.00  0.96           H  
ATOM   1020 1HE  LYS A  61      -2.892   8.400  31.214  1.00  0.96           H  
ATOM   1021 2HE  LYS A  61      -3.852   8.725  29.759  1.00  0.96           H  
ATOM   1022 1HZ  LYS A  61      -4.523   6.682  30.805  1.00  0.96           H  
ATOM   1023 2HZ  LYS A  61      -3.879   6.370  29.296  1.00  0.96           H  
ATOM   1024 3HZ  LYS A  61      -3.004   6.062  30.673  1.00  0.96           H  
ATOM   1025  N   PRO A  62       2.191   7.791  26.626  1.00  0.84           N  
ATOM   1026  CA  PRO A  62       3.069   7.801  25.475  1.00  0.84           C  
ATOM   1027  C   PRO A  62       2.936   9.053  24.668  1.00  0.84           C  
ATOM   1028  O   PRO A  62       1.849   9.629  24.565  1.00  0.84           O  
ATOM   1029  CB  PRO A  62       2.571   6.642  24.632  1.00  0.84           C  
ATOM   1030  CG  PRO A  62       1.900   5.730  25.581  1.00  0.84           C  
ATOM   1031  CD  PRO A  62       1.290   6.626  26.645  1.00  0.84           C  
ATOM   1032  HA  PRO A  62       4.113   7.651  25.796  1.00  0.84           H  
ATOM   1033 1HB  PRO A  62       1.903   7.015  23.842  1.00  0.84           H  
ATOM   1034 2HB  PRO A  62       3.414   6.203  24.135  1.00  0.84           H  
ATOM   1035 1HG  PRO A  62       1.163   5.123  25.035  1.00  0.84           H  
ATOM   1036 2HG  PRO A  62       2.613   5.035  26.002  1.00  0.84           H  
ATOM   1037 1HD  PRO A  62       0.250   6.902  26.408  1.00  0.84           H  
ATOM   1038 2HD  PRO A  62       1.391   6.077  27.579  1.00  0.84           H  
ATOM   1039  N   VAL A  63       4.024   9.434  24.041  1.00  0.73           N  
ATOM   1040  CA  VAL A  63       4.007  10.565  23.156  1.00  0.73           C  
ATOM   1041  C   VAL A  63       4.391  10.117  21.766  1.00  0.73           C  
ATOM   1042  O   VAL A  63       5.378   9.405  21.588  1.00  0.73           O  
ATOM   1043  CB  VAL A  63       4.985  11.639  23.654  1.00  0.73           C  
ATOM   1044  CG1 VAL A  63       5.014  12.809  22.675  1.00  0.73           C  
ATOM   1045  CG2 VAL A  63       4.556  12.101  25.044  1.00  0.73           C  
ATOM   1046  H   VAL A  63       4.904   8.932  24.173  1.00  0.73           H  
ATOM   1047  HA  VAL A  63       3.002  10.984  23.127  1.00  0.73           H  
ATOM   1048  HB  VAL A  63       5.992  11.217  23.701  1.00  0.73           H  
ATOM   1049 1HG1 VAL A  63       5.719  13.562  23.024  1.00  0.73           H  
ATOM   1050 2HG1 VAL A  63       5.326  12.457  21.697  1.00  0.73           H  
ATOM   1051 3HG1 VAL A  63       4.021  13.247  22.599  1.00  0.73           H  
ATOM   1052 1HG2 VAL A  63       5.250  12.856  25.406  1.00  0.73           H  
ATOM   1053 2HG2 VAL A  63       3.552  12.522  24.992  1.00  0.73           H  
ATOM   1054 3HG2 VAL A  63       4.557  11.253  25.733  1.00  0.73           H  
ATOM   1055  N   VAL A  64       3.600  10.492  20.779  1.00  0.65           N  
ATOM   1056  CA  VAL A  64       3.988  10.156  19.427  1.00  0.65           C  
ATOM   1057  C   VAL A  64       4.412  11.427  18.746  1.00  0.65           C  
ATOM   1058  O   VAL A  64       3.652  12.396  18.677  1.00  0.65           O  
ATOM   1059  CB  VAL A  64       2.885   9.436  18.648  1.00  0.65           C  
ATOM   1060  CG1 VAL A  64       3.368   9.180  17.222  1.00  0.65           C  
ATOM   1061  CG2 VAL A  64       2.576   8.101  19.328  1.00  0.65           C  
ATOM   1062  H   VAL A  64       2.772  11.042  20.961  1.00  0.65           H  
ATOM   1063  HA  VAL A  64       4.838   9.490  19.463  1.00  0.65           H  
ATOM   1064  HB  VAL A  64       1.992  10.058  18.607  1.00  0.65           H  
ATOM   1065 1HG1 VAL A  64       2.593   8.664  16.658  1.00  0.65           H  
ATOM   1066 2HG1 VAL A  64       3.597  10.130  16.731  1.00  0.65           H  
ATOM   1067 3HG1 VAL A  64       4.267   8.571  17.249  1.00  0.65           H  
ATOM   1068 1HG2 VAL A  64       1.805   7.586  18.766  1.00  0.65           H  
ATOM   1069 2HG2 VAL A  64       3.479   7.492  19.348  1.00  0.65           H  
ATOM   1070 3HG2 VAL A  64       2.233   8.273  20.347  1.00  0.65           H  
ATOM   1071  N   GLU A  65       5.652  11.435  18.305  1.00  0.61           N  
ATOM   1072  CA  GLU A  65       6.228  12.620  17.703  1.00  0.61           C  
ATOM   1073  C   GLU A  65       6.393  12.361  16.223  1.00  0.61           C  
ATOM   1074  O   GLU A  65       6.579  11.211  15.830  1.00  0.61           O  
ATOM   1075  CB  GLU A  65       7.590  12.934  18.337  1.00  0.61           C  
ATOM   1076  CG  GLU A  65       7.570  13.196  19.834  1.00  0.61           C  
ATOM   1077  CD  GLU A  65       8.918  13.570  20.335  1.00  0.61           C  
ATOM   1078  OE1 GLU A  65       9.785  13.694  19.518  1.00  0.61           O  
ATOM   1079  OE2 GLU A  65       9.107  13.713  21.527  1.00  0.61           O  
ATOM   1080  H   GLU A  65       6.194  10.572  18.395  1.00  0.61           H  
ATOM   1081  HA  GLU A  65       5.554  13.465  17.840  1.00  0.61           H  
ATOM   1082 1HB  GLU A  65       8.271  12.117  18.162  1.00  0.61           H  
ATOM   1083 2HB  GLU A  65       8.018  13.813  17.851  1.00  0.61           H  
ATOM   1084 1HG  GLU A  65       6.860  13.990  20.060  1.00  0.61           H  
ATOM   1085 2HG  GLU A  65       7.245  12.285  20.338  1.00  0.61           H  
ATOM   1086  N   THR A  66       6.360  13.403  15.397  1.00  0.59           N  
ATOM   1087  CA  THR A  66       6.685  13.175  13.994  1.00  0.59           C  
ATOM   1088  C   THR A  66       8.089  13.698  13.761  1.00  0.59           C  
ATOM   1089  O   THR A  66       8.349  14.890  13.935  1.00  0.59           O  
ATOM   1090  CB  THR A  66       5.717  13.868  13.023  1.00  0.59           C  
ATOM   1091  OG1 THR A  66       4.373  13.384  13.233  1.00  0.59           O  
ATOM   1092  CG2 THR A  66       6.154  13.537  11.569  1.00  0.59           C  
ATOM   1093  H   THR A  66       6.163  14.330  15.741  1.00  0.59           H  
ATOM   1094  HA  THR A  66       6.671  12.107  13.781  1.00  0.59           H  
ATOM   1095  HB  THR A  66       5.740  14.945  13.179  1.00  0.59           H  
ATOM   1096  HG1 THR A  66       4.329  12.400  13.063  1.00  0.59           H  
ATOM   1097 1HG2 THR A  66       5.478  14.008  10.864  1.00  0.59           H  
ATOM   1098 2HG2 THR A  66       7.171  13.896  11.396  1.00  0.59           H  
ATOM   1099 3HG2 THR A  66       6.125  12.450  11.429  1.00  0.59           H  
ATOM   1100  N   LEU A  67       8.991  12.796  13.418  1.00  0.59           N  
ATOM   1101  CA  LEU A  67      10.396  13.110  13.216  1.00  0.59           C  
ATOM   1102  C   LEU A  67      10.788  12.903  11.767  1.00  0.59           C  
ATOM   1103  O   LEU A  67      10.039  12.293  10.999  1.00  0.59           O  
ATOM   1104  CB  LEU A  67      11.279  12.281  14.130  1.00  0.59           C  
ATOM   1105  CG  LEU A  67      11.025  12.383  15.639  1.00  0.59           C  
ATOM   1106  CD1 LEU A  67      11.966  11.448  16.350  1.00  0.59           C  
ATOM   1107  CD2 LEU A  67      11.243  13.779  16.117  1.00  0.59           C  
ATOM   1108  H   LEU A  67       8.675  11.834  13.287  1.00  0.59           H  
ATOM   1109  HA  LEU A  67      10.560  14.161  13.455  1.00  0.59           H  
ATOM   1110 1HB  LEU A  67      11.140  11.256  13.860  1.00  0.59           H  
ATOM   1111 2HB  LEU A  67      12.313  12.558  13.947  1.00  0.59           H  
ATOM   1112  HG  LEU A  67      10.000  12.083  15.853  1.00  0.59           H  
ATOM   1113 1HD1 LEU A  67      11.784  11.507  17.422  1.00  0.59           H  
ATOM   1114 2HD1 LEU A  67      11.805  10.432  16.008  1.00  0.59           H  
ATOM   1115 3HD1 LEU A  67      12.992  11.748  16.139  1.00  0.59           H  
ATOM   1116 1HD2 LEU A  67      11.057  13.824  17.196  1.00  0.59           H  
ATOM   1117 2HD2 LEU A  67      12.269  14.062  15.911  1.00  0.59           H  
ATOM   1118 3HD2 LEU A  67      10.561  14.456  15.601  1.00  0.59           H  
ATOM   1119  N   PHE A  68      11.953  13.398  11.379  1.00  0.60           N  
ATOM   1120  CA  PHE A  68      12.387  13.219  10.007  1.00  0.60           C  
ATOM   1121  C   PHE A  68      13.583  12.277   9.939  1.00  0.60           C  
ATOM   1122  O   PHE A  68      14.464  12.296  10.800  1.00  0.60           O  
ATOM   1123  CB  PHE A  68      12.810  14.554   9.422  1.00  0.60           C  
ATOM   1124  CG  PHE A  68      11.750  15.574   9.419  1.00  0.60           C  
ATOM   1125  CD1 PHE A  68      11.583  16.371  10.537  1.00  0.60           C  
ATOM   1126  CD2 PHE A  68      10.918  15.752   8.349  1.00  0.60           C  
ATOM   1127  CE1 PHE A  68      10.610  17.334  10.579  1.00  0.60           C  
ATOM   1128  CE2 PHE A  68       9.929  16.715   8.386  1.00  0.60           C  
ATOM   1129  CZ  PHE A  68       9.784  17.511   9.505  1.00  0.60           C  
ATOM   1130  H   PHE A  68      12.534  13.903  12.037  1.00  0.60           H  
ATOM   1131  HA  PHE A  68      11.571  12.807   9.423  1.00  0.60           H  
ATOM   1132 1HB  PHE A  68      13.655  14.947   9.991  1.00  0.60           H  
ATOM   1133 2HB  PHE A  68      13.140  14.407   8.404  1.00  0.60           H  
ATOM   1134  HD1 PHE A  68      12.245  16.229  11.397  1.00  0.60           H  
ATOM   1135  HD2 PHE A  68      11.047  15.126   7.476  1.00  0.60           H  
ATOM   1136  HE1 PHE A  68      10.501  17.961  11.469  1.00  0.60           H  
ATOM   1137  HE2 PHE A  68       9.270  16.851   7.533  1.00  0.60           H  
ATOM   1138  HZ  PHE A  68       9.028  18.281   9.540  1.00  0.60           H  
ATOM   1139  N   CYS A  69      13.655  11.489   8.882  1.00  0.62           N  
ATOM   1140  CA  CYS A  69      14.803  10.619   8.681  1.00  0.62           C  
ATOM   1141  C   CYS A  69      15.266  10.697   7.239  1.00  0.62           C  
ATOM   1142  O   CYS A  69      14.495  10.456   6.307  1.00  0.62           O  
ATOM   1143  CB  CYS A  69      14.431   9.160   9.026  1.00  0.62           C  
ATOM   1144  SG  CYS A  69      15.796   7.942   8.860  1.00  0.62           S  
ATOM   1145  H   CYS A  69      12.872  11.467   8.232  1.00  0.62           H  
ATOM   1146  HA  CYS A  69      15.618  10.942   9.329  1.00  0.62           H  
ATOM   1147 1HB  CYS A  69      14.058   9.111  10.046  1.00  0.62           H  
ATOM   1148 2HB  CYS A  69      13.623   8.840   8.370  1.00  0.62           H  
ATOM   1149  HG  CYS A  69      16.342   8.455   7.728  1.00  0.62           H  
ATOM   1150  N   GLY A  70      16.518  11.075   7.026  1.00  0.65           N  
ATOM   1151  CA  GLY A  70      16.973  11.102   5.646  1.00  0.65           C  
ATOM   1152  C   GLY A  70      17.168   9.653   5.286  1.00  0.65           C  
ATOM   1153  O   GLY A  70      17.638   8.910   6.145  1.00  0.65           O  
ATOM   1154  H   GLY A  70      17.138  11.299   7.793  1.00  0.65           H  
ATOM   1155 1HA  GLY A  70      16.238  11.564   4.994  1.00  0.65           H  
ATOM   1156 2HA  GLY A  70      17.909  11.656   5.567  1.00  0.65           H  
ATOM   1157  N   ILE A  71      16.783   9.236   4.076  1.00  0.69           N  
ATOM   1158  CA  ILE A  71      16.994   7.845   3.660  1.00  0.69           C  
ATOM   1159  C   ILE A  71      17.549   7.748   2.233  1.00  0.69           C  
ATOM   1160  O   ILE A  71      16.968   8.308   1.303  1.00  0.69           O  
ATOM   1161  CB  ILE A  71      15.682   7.022   3.774  1.00  0.69           C  
ATOM   1162  CG1 ILE A  71      15.130   7.042   5.191  1.00  0.69           C  
ATOM   1163  CG2 ILE A  71      15.901   5.583   3.375  1.00  0.69           C  
ATOM   1164  CD1 ILE A  71      13.810   6.381   5.290  1.00  0.69           C  
ATOM   1165  H   ILE A  71      16.365   9.907   3.427  1.00  0.69           H  
ATOM   1166  HA  ILE A  71      17.727   7.398   4.328  1.00  0.69           H  
ATOM   1167  HB  ILE A  71      14.933   7.467   3.127  1.00  0.69           H  
ATOM   1168 1HG1 ILE A  71      15.834   6.549   5.864  1.00  0.69           H  
ATOM   1169 2HG1 ILE A  71      14.989   8.060   5.516  1.00  0.69           H  
ATOM   1170 1HG2 ILE A  71      14.966   5.031   3.451  1.00  0.69           H  
ATOM   1171 2HG2 ILE A  71      16.249   5.546   2.364  1.00  0.69           H  
ATOM   1172 3HG2 ILE A  71      16.640   5.131   4.034  1.00  0.69           H  
ATOM   1173 1HD1 ILE A  71      13.462   6.434   6.319  1.00  0.69           H  
ATOM   1174 2HD1 ILE A  71      13.107   6.878   4.635  1.00  0.69           H  
ATOM   1175 3HD1 ILE A  71      13.907   5.346   4.988  1.00  0.69           H  
ATOM   1176  N   SER A  72      18.637   7.004   2.030  1.00  0.72           N  
ATOM   1177  CA  SER A  72      19.159   6.854   0.670  1.00  0.72           C  
ATOM   1178  C   SER A  72      18.067   6.240  -0.187  1.00  0.72           C  
ATOM   1179  O   SER A  72      17.385   5.328   0.268  1.00  0.72           O  
ATOM   1180  CB  SER A  72      20.366   5.944   0.655  1.00  0.72           C  
ATOM   1181  OG  SER A  72      21.421   6.492   1.387  1.00  0.72           O  
ATOM   1182  H   SER A  72      19.098   6.559   2.811  1.00  0.72           H  
ATOM   1183  HA  SER A  72      19.423   7.836   0.272  1.00  0.72           H  
ATOM   1184 1HB  SER A  72      20.091   4.975   1.078  1.00  0.72           H  
ATOM   1185 2HB  SER A  72      20.681   5.770  -0.374  1.00  0.72           H  
ATOM   1186  HG  SER A  72      22.099   5.805   1.436  1.00  0.72           H  
ATOM   1187  N   GLU A  73      17.944   6.655  -1.448  1.00  0.75           N  
ATOM   1188  CA  GLU A  73      16.856   6.148  -2.294  1.00  0.75           C  
ATOM   1189  C   GLU A  73      16.695   4.627  -2.275  1.00  0.75           C  
ATOM   1190  O   GLU A  73      15.573   4.122  -2.197  1.00  0.75           O  
ATOM   1191  CB  GLU A  73      17.031   6.595  -3.741  1.00  0.75           C  
ATOM   1192  CG  GLU A  73      15.882   6.141  -4.655  1.00  0.75           C  
ATOM   1193  CD  GLU A  73      15.998   6.620  -6.093  1.00  0.75           C  
ATOM   1194  OE1 GLU A  73      17.086   6.606  -6.627  1.00  0.75           O  
ATOM   1195  OE2 GLU A  73      14.989   7.018  -6.654  1.00  0.75           O  
ATOM   1196  H   GLU A  73      18.558   7.379  -1.796  1.00  0.75           H  
ATOM   1197  HA  GLU A  73      15.930   6.590  -1.939  1.00  0.75           H  
ATOM   1198 1HB  GLU A  73      17.109   7.680  -3.786  1.00  0.75           H  
ATOM   1199 2HB  GLU A  73      17.956   6.183  -4.140  1.00  0.75           H  
ATOM   1200 1HG  GLU A  73      15.871   5.052  -4.660  1.00  0.75           H  
ATOM   1201 2HG  GLU A  73      14.937   6.470  -4.234  1.00  0.75           H  
ATOM   1202  N   GLU A  74      17.805   3.892  -2.296  1.00  0.77           N  
ATOM   1203  CA  GLU A  74      17.772   2.429  -2.342  1.00  0.77           C  
ATOM   1204  C   GLU A  74      17.046   1.780  -1.149  1.00  0.77           C  
ATOM   1205  O   GLU A  74      16.621   0.626  -1.238  1.00  0.77           O  
ATOM   1206  CB  GLU A  74      19.202   1.883  -2.445  1.00  0.77           C  
ATOM   1207  CG  GLU A  74      20.068   2.086  -1.209  1.00  0.77           C  
ATOM   1208  CD  GLU A  74      21.496   1.613  -1.398  1.00  0.77           C  
ATOM   1209  OE1 GLU A  74      21.791   1.068  -2.436  1.00  0.77           O  
ATOM   1210  OE2 GLU A  74      22.287   1.795  -0.500  1.00  0.77           O  
ATOM   1211  H   GLU A  74      18.693   4.368  -2.320  1.00  0.77           H  
ATOM   1212  HA  GLU A  74      17.239   2.141  -3.247  1.00  0.77           H  
ATOM   1213 1HB  GLU A  74      19.163   0.813  -2.646  1.00  0.77           H  
ATOM   1214 2HB  GLU A  74      19.708   2.355  -3.286  1.00  0.77           H  
ATOM   1215 1HG  GLU A  74      20.060   3.138  -0.925  1.00  0.77           H  
ATOM   1216 2HG  GLU A  74      19.628   1.514  -0.406  1.00  0.77           H  
ATOM   1217  N   LEU A  75      16.941   2.496  -0.028  1.00  0.77           N  
ATOM   1218  CA  LEU A  75      16.272   1.996   1.164  1.00  0.77           C  
ATOM   1219  C   LEU A  75      14.888   2.600   1.371  1.00  0.77           C  
ATOM   1220  O   LEU A  75      14.198   2.254   2.331  1.00  0.77           O  
ATOM   1221  CB  LEU A  75      17.090   2.310   2.412  1.00  0.77           C  
ATOM   1222  CG  LEU A  75      18.455   1.717   2.522  1.00  0.77           C  
ATOM   1223  CD1 LEU A  75      19.072   2.219   3.806  1.00  0.77           C  
ATOM   1224  CD2 LEU A  75      18.352   0.201   2.490  1.00  0.77           C  
ATOM   1225  H   LEU A  75      17.293   3.451  -0.012  1.00  0.77           H  
ATOM   1226  HA  LEU A  75      16.166   0.917   1.069  1.00  0.77           H  
ATOM   1227 1HB  LEU A  75      17.237   3.375   2.431  1.00  0.77           H  
ATOM   1228 2HB  LEU A  75      16.521   2.020   3.293  1.00  0.77           H  
ATOM   1229  HG  LEU A  75      19.075   2.057   1.706  1.00  0.77           H  
ATOM   1230 1HD1 LEU A  75      20.076   1.809   3.923  1.00  0.77           H  
ATOM   1231 2HD1 LEU A  75      19.124   3.306   3.785  1.00  0.77           H  
ATOM   1232 3HD1 LEU A  75      18.452   1.905   4.642  1.00  0.77           H  
ATOM   1233 1HD2 LEU A  75      19.348  -0.233   2.580  1.00  0.77           H  
ATOM   1234 2HD2 LEU A  75      17.732  -0.140   3.314  1.00  0.77           H  
ATOM   1235 3HD2 LEU A  75      17.903  -0.113   1.545  1.00  0.77           H  
ATOM   1236  N   VAL A  76      14.473   3.524   0.511  1.00  0.76           N  
ATOM   1237  CA  VAL A  76      13.219   4.228   0.755  1.00  0.76           C  
ATOM   1238  C   VAL A  76      11.984   3.357   0.686  1.00  0.76           C  
ATOM   1239  O   VAL A  76      11.151   3.393   1.590  1.00  0.76           O  
ATOM   1240  CB  VAL A  76      13.091   5.394  -0.224  1.00  0.76           C  
ATOM   1241  CG1 VAL A  76      11.775   5.981  -0.154  1.00  0.76           C  
ATOM   1242  CG2 VAL A  76      14.079   6.455   0.156  1.00  0.76           C  
ATOM   1243  H   VAL A  76      15.025   3.756  -0.316  1.00  0.76           H  
ATOM   1244  HA  VAL A  76      13.272   4.651   1.759  1.00  0.76           H  
ATOM   1245  HB  VAL A  76      13.279   5.041  -1.240  1.00  0.76           H  
ATOM   1246 1HG1 VAL A  76      11.718   6.820  -0.848  1.00  0.76           H  
ATOM   1247 2HG1 VAL A  76      11.027   5.237  -0.417  1.00  0.76           H  
ATOM   1248 3HG1 VAL A  76      11.610   6.324   0.855  1.00  0.76           H  
ATOM   1249 1HG2 VAL A  76      14.002   7.273  -0.534  1.00  0.76           H  
ATOM   1250 2HG2 VAL A  76      13.873   6.803   1.159  1.00  0.76           H  
ATOM   1251 3HG2 VAL A  76      15.068   6.046   0.123  1.00  0.76           H  
ATOM   1252  N   LYS A  77      11.862   2.557  -0.370  1.00  0.74           N  
ATOM   1253  CA  LYS A  77      10.708   1.680  -0.503  1.00  0.74           C  
ATOM   1254  C   LYS A  77      10.709   0.661   0.627  1.00  0.74           C  
ATOM   1255  O   LYS A  77       9.682   0.409   1.250  1.00  0.74           O  
ATOM   1256  CB  LYS A  77      10.714   0.989  -1.867  1.00  0.74           C  
ATOM   1257  CG  LYS A  77       9.502   0.096  -2.168  1.00  0.74           C  
ATOM   1258  CD  LYS A  77       9.574  -0.432  -3.610  1.00  0.74           C  
ATOM   1259  CE  LYS A  77       8.304  -1.182  -4.026  1.00  0.74           C  
ATOM   1260  NZ  LYS A  77       8.121  -2.453  -3.282  1.00  0.74           N  
ATOM   1261  H   LYS A  77      12.575   2.567  -1.085  1.00  0.74           H  
ATOM   1262  HA  LYS A  77       9.800   2.277  -0.417  1.00  0.74           H  
ATOM   1263 1HB  LYS A  77      10.771   1.744  -2.651  1.00  0.74           H  
ATOM   1264 2HB  LYS A  77      11.605   0.368  -1.950  1.00  0.74           H  
ATOM   1265 1HG  LYS A  77       9.485  -0.753  -1.476  1.00  0.74           H  
ATOM   1266 2HG  LYS A  77       8.581   0.662  -2.036  1.00  0.74           H  
ATOM   1267 1HD  LYS A  77       9.729   0.403  -4.293  1.00  0.74           H  
ATOM   1268 2HD  LYS A  77      10.422  -1.111  -3.699  1.00  0.74           H  
ATOM   1269 1HE  LYS A  77       7.440  -0.544  -3.844  1.00  0.74           H  
ATOM   1270 2HE  LYS A  77       8.361  -1.404  -5.091  1.00  0.74           H  
ATOM   1271 1HZ  LYS A  77       7.275  -2.907  -3.578  1.00  0.74           H  
ATOM   1272 2HZ  LYS A  77       8.899  -3.066  -3.437  1.00  0.74           H  
ATOM   1273 3HZ  LYS A  77       8.040  -2.262  -2.274  1.00  0.74           H  
ATOM   1274  N   ASP A  78      11.893   0.120   0.918  1.00  0.72           N  
ATOM   1275  CA  ASP A  78      12.054  -0.910   1.933  1.00  0.72           C  
ATOM   1276  C   ASP A  78      11.605  -0.386   3.289  1.00  0.72           C  
ATOM   1277  O   ASP A  78      10.759  -1.002   3.940  1.00  0.72           O  
ATOM   1278  CB  ASP A  78      13.510  -1.391   1.985  1.00  0.72           C  
ATOM   1279  CG  ASP A  78      13.723  -2.577   2.908  1.00  0.72           C  
ATOM   1280  OD1 ASP A  78      12.749  -3.143   3.344  1.00  0.72           O  
ATOM   1281  OD2 ASP A  78      14.860  -2.943   3.157  1.00  0.72           O  
ATOM   1282  H   ASP A  78      12.701   0.416   0.392  1.00  0.72           H  
ATOM   1283  HA  ASP A  78      11.419  -1.757   1.670  1.00  0.72           H  
ATOM   1284 1HB  ASP A  78      13.838  -1.660   0.982  1.00  0.72           H  
ATOM   1285 2HB  ASP A  78      14.147  -0.569   2.325  1.00  0.72           H  
ATOM   1286  N   VAL A  79      12.144   0.759   3.708  1.00  0.70           N  
ATOM   1287  CA  VAL A  79      11.740   1.329   4.982  1.00  0.70           C  
ATOM   1288  C   VAL A  79      10.251   1.654   4.976  1.00  0.70           C  
ATOM   1289  O   VAL A  79       9.528   1.330   5.923  1.00  0.70           O  
ATOM   1290  CB  VAL A  79      12.554   2.601   5.293  1.00  0.70           C  
ATOM   1291  CG1 VAL A  79      11.945   3.302   6.499  1.00  0.70           C  
ATOM   1292  CG2 VAL A  79      14.012   2.211   5.592  1.00  0.70           C  
ATOM   1293  H   VAL A  79      12.837   1.243   3.144  1.00  0.70           H  
ATOM   1294  HA  VAL A  79      11.937   0.598   5.766  1.00  0.70           H  
ATOM   1295  HB  VAL A  79      12.518   3.278   4.434  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  79      12.508   4.193   6.732  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  79      10.918   3.569   6.270  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  79      11.962   2.636   7.341  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  79      14.594   3.104   5.812  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  79      14.034   1.538   6.452  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  79      14.439   1.706   4.729  1.00  0.70           H  
ATOM   1302  N   ALA A  80       9.744   2.227   3.887  1.00  0.68           N  
ATOM   1303  CA  ALA A  80       8.327   2.545   3.838  1.00  0.68           C  
ATOM   1304  C   ALA A  80       7.463   1.290   4.062  1.00  0.68           C  
ATOM   1305  O   ALA A  80       6.423   1.358   4.723  1.00  0.68           O  
ATOM   1306  CB  ALA A  80       7.995   3.184   2.496  1.00  0.68           C  
ATOM   1307  H   ALA A  80      10.336   2.475   3.092  1.00  0.68           H  
ATOM   1308  HA  ALA A  80       8.113   3.249   4.635  1.00  0.68           H  
ATOM   1309 1HB  ALA A  80       6.945   3.444   2.464  1.00  0.68           H  
ATOM   1310 2HB  ALA A  80       8.600   4.078   2.367  1.00  0.68           H  
ATOM   1311 3HB  ALA A  80       8.215   2.480   1.699  1.00  0.68           H  
ATOM   1312  N   GLU A  81       7.898   0.135   3.543  1.00  0.67           N  
ATOM   1313  CA  GLU A  81       7.131  -1.097   3.712  1.00  0.67           C  
ATOM   1314  C   GLU A  81       7.358  -1.836   5.044  1.00  0.67           C  
ATOM   1315  O   GLU A  81       6.420  -2.420   5.589  1.00  0.67           O  
ATOM   1316  CB  GLU A  81       7.441  -2.081   2.575  1.00  0.67           C  
ATOM   1317  CG  GLU A  81       6.968  -1.660   1.177  1.00  0.67           C  
ATOM   1318  CD  GLU A  81       7.305  -2.693   0.108  1.00  0.67           C  
ATOM   1319  OE1 GLU A  81       7.910  -3.684   0.426  1.00  0.67           O  
ATOM   1320  OE2 GLU A  81       6.976  -2.476  -1.042  1.00  0.67           O  
ATOM   1321  H   GLU A  81       8.754   0.122   2.985  1.00  0.67           H  
ATOM   1322  HA  GLU A  81       6.076  -0.835   3.657  1.00  0.67           H  
ATOM   1323 1HB  GLU A  81       8.526  -2.223   2.521  1.00  0.67           H  
ATOM   1324 2HB  GLU A  81       7.000  -3.049   2.805  1.00  0.67           H  
ATOM   1325 1HG  GLU A  81       5.888  -1.512   1.198  1.00  0.67           H  
ATOM   1326 2HG  GLU A  81       7.428  -0.710   0.916  1.00  0.67           H  
ATOM   1327  N   ASN A  82       8.595  -1.843   5.549  1.00  0.67           N  
ATOM   1328  CA  ASN A  82       8.934  -2.626   6.741  1.00  0.67           C  
ATOM   1329  C   ASN A  82       9.185  -1.865   8.050  1.00  0.67           C  
ATOM   1330  O   ASN A  82       9.279  -2.492   9.109  1.00  0.67           O  
ATOM   1331  CB  ASN A  82      10.127  -3.512   6.422  1.00  0.67           C  
ATOM   1332  CG  ASN A  82       9.779  -4.599   5.415  1.00  0.67           C  
ATOM   1333  OD1 ASN A  82       8.754  -5.280   5.577  1.00  0.67           O  
ATOM   1334  ND2 ASN A  82      10.583  -4.777   4.392  1.00  0.67           N  
ATOM   1335  H   ASN A  82       9.334  -1.342   5.057  1.00  0.67           H  
ATOM   1336  HA  ASN A  82       8.089  -3.284   6.941  1.00  0.67           H  
ATOM   1337 1HB  ASN A  82      10.937  -2.898   6.009  1.00  0.67           H  
ATOM   1338 2HB  ASN A  82      10.497  -3.972   7.333  1.00  0.67           H  
ATOM   1339 1HD2 ASN A  82      10.376  -5.476   3.712  1.00  0.67           H  
ATOM   1340 2HD2 ASN A  82      11.417  -4.199   4.261  1.00  0.67           H  
ATOM   1341  N   GLY A  83       9.265  -0.542   8.011  1.00  0.68           N  
ATOM   1342  CA  GLY A  83       9.536   0.229   9.220  1.00  0.68           C  
ATOM   1343  C   GLY A  83      10.993   0.627   9.291  1.00  0.68           C  
ATOM   1344  O   GLY A  83      11.828   0.130   8.527  1.00  0.68           O  
ATOM   1345  H   GLY A  83       9.186  -0.037   7.131  1.00  0.68           H  
ATOM   1346 1HA  GLY A  83       8.917   1.115   9.229  1.00  0.68           H  
ATOM   1347 2HA  GLY A  83       9.269  -0.352  10.100  1.00  0.68           H  
ATOM   1348  N   LEU A  84      11.334   1.525  10.207  1.00  0.70           N  
ATOM   1349  CA  LEU A  84      12.726   1.980  10.250  1.00  0.70           C  
ATOM   1350  C   LEU A  84      13.602   0.964  10.946  1.00  0.70           C  
ATOM   1351  O   LEU A  84      13.951   1.124  12.113  1.00  0.70           O  
ATOM   1352  CB  LEU A  84      12.845   3.305  10.964  1.00  0.70           C  
ATOM   1353  CG  LEU A  84      12.333   4.497  10.200  1.00  0.70           C  
ATOM   1354  CD1 LEU A  84      10.863   4.358  10.135  1.00  0.70           C  
ATOM   1355  CD2 LEU A  84      12.731   5.779  10.883  1.00  0.70           C  
ATOM   1356  H   LEU A  84      10.627   1.894  10.854  1.00  0.70           H  
ATOM   1357  HA  LEU A  84      13.094   2.097   9.234  1.00  0.70           H  
ATOM   1358 1HB  LEU A  84      12.307   3.243  11.886  1.00  0.70           H  
ATOM   1359 2HB  LEU A  84      13.879   3.469  11.190  1.00  0.70           H  
ATOM   1360  HG  LEU A  84      12.729   4.496   9.188  1.00  0.70           H  
ATOM   1361 1HD1 LEU A  84      10.446   5.177   9.605  1.00  0.70           H  
ATOM   1362 2HD1 LEU A  84      10.624   3.440   9.639  1.00  0.70           H  
ATOM   1363 3HD1 LEU A  84      10.455   4.336  11.118  1.00  0.70           H  
ATOM   1364 1HD2 LEU A  84      12.332   6.632  10.333  1.00  0.70           H  
ATOM   1365 2HD2 LEU A  84      12.330   5.773  11.882  1.00  0.70           H  
ATOM   1366 3HD2 LEU A  84      13.814   5.858  10.928  1.00  0.70           H  
ATOM   1367  N   GLN A  85      13.922  -0.101  10.233  1.00  0.76           N  
ATOM   1368  CA  GLN A  85      14.646  -1.205  10.835  1.00  0.76           C  
ATOM   1369  C   GLN A  85      16.107  -0.884  11.086  1.00  0.76           C  
ATOM   1370  O   GLN A  85      16.796  -0.322  10.229  1.00  0.76           O  
ATOM   1371  CB  GLN A  85      14.535  -2.461   9.965  1.00  0.76           C  
ATOM   1372  CG  GLN A  85      13.118  -3.016   9.862  1.00  0.76           C  
ATOM   1373  CD  GLN A  85      13.041  -4.299   9.069  1.00  0.76           C  
ATOM   1374  OE1 GLN A  85      13.760  -4.494   8.080  1.00  0.76           O  
ATOM   1375  NE2 GLN A  85      12.165  -5.197   9.501  1.00  0.76           N  
ATOM   1376  H   GLN A  85      13.571  -0.150   9.279  1.00  0.76           H  
ATOM   1377  HA  GLN A  85      14.185  -1.403  11.787  1.00  0.76           H  
ATOM   1378 1HB  GLN A  85      14.894  -2.246   8.960  1.00  0.76           H  
ATOM   1379 2HB  GLN A  85      15.167  -3.245  10.385  1.00  0.76           H  
ATOM   1380 1HG  GLN A  85      12.748  -3.218  10.861  1.00  0.76           H  
ATOM   1381 2HG  GLN A  85      12.478  -2.277   9.376  1.00  0.76           H  
ATOM   1382 1HE2 GLN A  85      12.065  -6.070   9.028  1.00  0.76           H  
ATOM   1383 2HE2 GLN A  85      11.606  -5.000  10.311  1.00  0.76           H  
ATOM   1384  N   LYS A  86      16.621  -1.346  12.223  1.00  0.86           N  
ATOM   1385  CA  LYS A  86      18.027  -1.118  12.580  1.00  0.86           C  
ATOM   1386  C   LYS A  86      18.997  -1.729  11.584  1.00  0.86           C  
ATOM   1387  O   LYS A  86      20.063  -1.176  11.310  1.00  0.86           O  
ATOM   1388  CB  LYS A  86      18.323  -1.692  13.954  1.00  0.86           C  
ATOM   1389  CG  LYS A  86      17.674  -0.962  15.077  1.00  0.86           C  
ATOM   1390  CD  LYS A  86      18.174  -1.454  16.397  1.00  0.86           C  
ATOM   1391  CE  LYS A  86      17.719  -2.877  16.661  1.00  0.86           C  
ATOM   1392  NZ  LYS A  86      17.932  -3.240  18.063  1.00  0.86           N  
ATOM   1393  H   LYS A  86      15.983  -1.820  12.883  1.00  0.86           H  
ATOM   1394  HA  LYS A  86      18.207  -0.044  12.600  1.00  0.86           H  
ATOM   1395 1HB  LYS A  86      17.979  -2.728  13.992  1.00  0.86           H  
ATOM   1396 2HB  LYS A  86      19.398  -1.695  14.127  1.00  0.86           H  
ATOM   1397 1HG  LYS A  86      17.890   0.100  14.998  1.00  0.86           H  
ATOM   1398 2HG  LYS A  86      16.587  -1.102  15.026  1.00  0.86           H  
ATOM   1399 1HD  LYS A  86      19.266  -1.413  16.417  1.00  0.86           H  
ATOM   1400 2HD  LYS A  86      17.802  -0.821  17.180  1.00  0.86           H  
ATOM   1401 1HE  LYS A  86      16.657  -2.973  16.422  1.00  0.86           H  
ATOM   1402 2HE  LYS A  86      18.288  -3.555  16.028  1.00  0.86           H  
ATOM   1403 1HZ  LYS A  86      17.627  -4.181  18.238  1.00  0.86           H  
ATOM   1404 2HZ  LYS A  86      18.911  -3.149  18.294  1.00  0.86           H  
ATOM   1405 3HZ  LYS A  86      17.358  -2.580  18.609  1.00  0.86           H  
ATOM   1406  N   GLU A  87      18.602  -2.856  11.013  1.00  1.02           N  
ATOM   1407  CA  GLU A  87      19.425  -3.608  10.078  1.00  1.02           C  
ATOM   1408  C   GLU A  87      19.690  -2.841   8.790  1.00  1.02           C  
ATOM   1409  O   GLU A  87      20.607  -3.176   8.039  1.00  1.02           O  
ATOM   1410  CB  GLU A  87      18.769  -4.952   9.752  1.00  1.02           C  
ATOM   1411  CG  GLU A  87      18.726  -5.926  10.931  1.00  1.02           C  
ATOM   1412  CD  GLU A  87      18.118  -7.271  10.586  1.00  1.02           C  
ATOM   1413  OE1 GLU A  87      17.695  -7.447   9.469  1.00  1.02           O  
ATOM   1414  OE2 GLU A  87      18.083  -8.119  11.447  1.00  1.02           O  
ATOM   1415  H   GLU A  87      17.695  -3.220  11.268  1.00  1.02           H  
ATOM   1416  HA  GLU A  87      20.386  -3.803  10.553  1.00  1.02           H  
ATOM   1417 1HB  GLU A  87      17.744  -4.781   9.413  1.00  1.02           H  
ATOM   1418 2HB  GLU A  87      19.308  -5.430   8.935  1.00  1.02           H  
ATOM   1419 1HG  GLU A  87      19.741  -6.080  11.294  1.00  1.02           H  
ATOM   1420 2HG  GLU A  87      18.148  -5.468  11.736  1.00  1.02           H  
ATOM   1421  N   LYS A  88      18.852  -1.849   8.497  1.00  1.27           N  
ATOM   1422  CA  LYS A  88      18.983  -1.091   7.275  1.00  1.27           C  
ATOM   1423  C   LYS A  88      19.593   0.278   7.529  1.00  1.27           C  
ATOM   1424  O   LYS A  88      19.641   1.106   6.622  1.00  1.27           O  
ATOM   1425  CB  LYS A  88      17.624  -0.960   6.603  1.00  1.27           C  
ATOM   1426  CG  LYS A  88      16.991  -2.312   6.309  1.00  1.27           C  
ATOM   1427  CD  LYS A  88      17.839  -3.135   5.348  1.00  1.27           C  
ATOM   1428  CE  LYS A  88      17.264  -4.543   5.194  1.00  1.27           C  
ATOM   1429  NZ  LYS A  88      15.955  -4.536   4.518  1.00  1.27           N  
ATOM   1430  H   LYS A  88      18.118  -1.574   9.149  1.00  1.27           H  
ATOM   1431  HA  LYS A  88      19.649  -1.628   6.601  1.00  1.27           H  
ATOM   1432 1HB  LYS A  88      16.947  -0.405   7.258  1.00  1.27           H  
ATOM   1433 2HB  LYS A  88      17.718  -0.406   5.676  1.00  1.27           H  
ATOM   1434 1HG  LYS A  88      16.863  -2.869   7.241  1.00  1.27           H  
ATOM   1435 2HG  LYS A  88      16.004  -2.165   5.858  1.00  1.27           H  
ATOM   1436 1HD  LYS A  88      17.846  -2.652   4.369  1.00  1.27           H  
ATOM   1437 2HD  LYS A  88      18.863  -3.201   5.716  1.00  1.27           H  
ATOM   1438 1HE  LYS A  88      17.957  -5.153   4.619  1.00  1.27           H  
ATOM   1439 2HE  LYS A  88      17.144  -4.982   6.187  1.00  1.27           H  
ATOM   1440 1HZ  LYS A  88      15.589  -5.461   4.432  1.00  1.27           H  
ATOM   1441 2HZ  LYS A  88      15.281  -3.968   5.020  1.00  1.27           H  
ATOM   1442 3HZ  LYS A  88      16.031  -4.124   3.581  1.00  1.27           H  
ATOM   1443  N   TRP A  89      20.086   0.534   8.745  1.00  1.61           N  
ATOM   1444  CA  TRP A  89      20.613   1.865   8.999  1.00  1.61           C  
ATOM   1445  C   TRP A  89      21.985   1.878   9.684  1.00  1.61           C  
ATOM   1446  O   TRP A  89      22.116   2.334  10.821  1.00  1.61           O  
ATOM   1447  CB  TRP A  89      19.616   2.656   9.840  1.00  1.61           C  
ATOM   1448  CG  TRP A  89      19.882   4.113   9.800  1.00  1.61           C  
ATOM   1449  CD1 TRP A  89      20.312   4.942  10.797  1.00  1.61           C  
ATOM   1450  CD2 TRP A  89      19.762   4.927   8.621  1.00  1.61           C  
ATOM   1451  NE1 TRP A  89      20.452   6.222  10.311  1.00  1.61           N  
ATOM   1452  CE2 TRP A  89      20.124   6.225   8.979  1.00  1.61           C  
ATOM   1453  CE3 TRP A  89      19.386   4.654   7.293  1.00  1.61           C  
ATOM   1454  CZ2 TRP A  89      20.130   7.259   8.057  1.00  1.61           C  
ATOM   1455  CZ3 TRP A  89      19.394   5.683   6.372  1.00  1.61           C  
ATOM   1456  CH2 TRP A  89      19.761   6.952   6.744  1.00  1.61           C  
ATOM   1457  H   TRP A  89      20.065  -0.164   9.493  1.00  1.61           H  
ATOM   1458  HA  TRP A  89      20.684   2.396   8.057  1.00  1.61           H  
ATOM   1459 1HB  TRP A  89      18.597   2.466   9.489  1.00  1.61           H  
ATOM   1460 2HB  TRP A  89      19.678   2.318  10.873  1.00  1.61           H  
ATOM   1461  HD1 TRP A  89      20.513   4.637  11.817  1.00  1.61           H  
ATOM   1462  HE1 TRP A  89      20.759   7.034  10.827  1.00  1.61           H  
ATOM   1463  HE3 TRP A  89      19.102   3.642   6.994  1.00  1.61           H  
ATOM   1464  HZ2 TRP A  89      20.415   8.277   8.323  1.00  1.61           H  
ATOM   1465  HZ3 TRP A  89      19.109   5.463   5.345  1.00  1.61           H  
ATOM   1466  HH2 TRP A  89      19.765   7.744   5.991  1.00  1.61           H  
ATOM   1467  N   PRO A  90      23.068   1.468   8.985  1.00  1.99           N  
ATOM   1468  CA  PRO A  90      24.444   1.426   9.474  1.00  1.99           C  
ATOM   1469  C   PRO A  90      24.945   2.840   9.760  1.00  1.99           C  
ATOM   1470  O   PRO A  90      25.861   3.052  10.563  1.00  1.99           O  
ATOM   1471  CB  PRO A  90      25.202   0.771   8.314  1.00  1.99           C  
ATOM   1472  CG  PRO A  90      24.361   1.055   7.089  1.00  1.99           C  
ATOM   1473  CD  PRO A  90      22.930   1.016   7.576  1.00  1.99           C  
ATOM   1474  HA  PRO A  90      24.489   0.802  10.379  1.00  1.99           H  
ATOM   1475 1HB  PRO A  90      26.211   1.205   8.238  1.00  1.99           H  
ATOM   1476 2HB  PRO A  90      25.329  -0.304   8.506  1.00  1.99           H  
ATOM   1477 1HG  PRO A  90      24.633   2.043   6.668  1.00  1.99           H  
ATOM   1478 2HG  PRO A  90      24.564   0.311   6.305  1.00  1.99           H  
ATOM   1479 1HD  PRO A  90      22.355   1.710   6.958  1.00  1.99           H  
ATOM   1480 2HD  PRO A  90      22.539  -0.012   7.534  1.00  1.99           H  
ATOM   1481  N   ASP A  91      24.239   3.806   9.169  1.00  2.30           N  
ATOM   1482  CA  ASP A  91      24.509   5.225   9.255  1.00  2.30           C  
ATOM   1483  C   ASP A  91      24.175   5.793  10.634  1.00  2.30           C  
ATOM   1484  O   ASP A  91      24.346   6.983  10.891  1.00  2.30           O  
ATOM   1485  CB  ASP A  91      23.749   5.951   8.156  1.00  2.30           C  
ATOM   1486  CG  ASP A  91      24.298   5.618   6.764  1.00  2.30           C  
ATOM   1487  OD1 ASP A  91      25.376   5.078   6.676  1.00  2.30           O  
ATOM   1488  OD2 ASP A  91      23.635   5.900   5.805  1.00  2.30           O  
ATOM   1489  H   ASP A  91      23.483   3.536   8.562  1.00  2.30           H  
ATOM   1490  HA  ASP A  91      25.572   5.373   9.083  1.00  2.30           H  
ATOM   1491 1HB  ASP A  91      22.714   5.649   8.189  1.00  2.30           H  
ATOM   1492 2HB  ASP A  91      23.792   7.028   8.317  1.00  2.30           H  
ATOM   1493  N   ASN A  92      23.711   4.933  11.546  1.00  2.38           N  
ATOM   1494  CA  ASN A  92      23.536   5.330  12.934  1.00  2.38           C  
ATOM   1495  C   ASN A  92      24.878   5.789  13.522  1.00  2.38           C  
ATOM   1496  O   ASN A  92      24.929   6.620  14.424  1.00  2.38           O  
ATOM   1497  CB  ASN A  92      23.032   4.148  13.750  1.00  2.38           C  
ATOM   1498  CG  ASN A  92      24.012   2.962  13.791  1.00  2.38           C  
ATOM   1499  OD1 ASN A  92      25.005   2.905  14.550  1.00  2.38           O  
ATOM   1500  ND2 ASN A  92      23.737   1.990  12.971  1.00  2.38           N  
ATOM   1501  H   ASN A  92      23.484   3.975  11.278  1.00  2.38           H  
ATOM   1502  HA  ASN A  92      22.832   6.161  12.988  1.00  2.38           H  
ATOM   1503 1HB  ASN A  92      22.836   4.446  14.760  1.00  2.38           H  
ATOM   1504 2HB  ASN A  92      22.096   3.796  13.325  1.00  2.38           H  
ATOM   1505 1HD2 ASN A  92      24.321   1.183  12.935  1.00  2.38           H  
ATOM   1506 2HD2 ASN A  92      22.927   2.053  12.358  1.00  2.38           H  
ATOM   1507  N   PHE A  93      25.974   5.253  12.983  1.00  2.18           N  
ATOM   1508  CA  PHE A  93      27.336   5.524  13.434  1.00  2.18           C  
ATOM   1509  C   PHE A  93      27.569   5.587  14.954  1.00  2.18           C  
ATOM   1510  O   PHE A  93      28.308   6.452  15.427  1.00  2.18           O  
ATOM   1511  CB  PHE A  93      27.849   6.839  12.832  1.00  2.18           C  
ATOM   1512  CG  PHE A  93      27.900   6.866  11.321  1.00  2.18           C  
ATOM   1513  CD1 PHE A  93      27.195   7.819  10.601  1.00  2.18           C  
ATOM   1514  CD2 PHE A  93      28.647   5.932  10.621  1.00  2.18           C  
ATOM   1515  CE1 PHE A  93      27.238   7.842   9.217  1.00  2.18           C  
ATOM   1516  CE2 PHE A  93      28.691   5.950   9.238  1.00  2.18           C  
ATOM   1517  CZ  PHE A  93      27.986   6.907   8.536  1.00  2.18           C  
ATOM   1518  H   PHE A  93      25.860   4.589  12.213  1.00  2.18           H  
ATOM   1519  HA  PHE A  93      27.962   4.719  13.047  1.00  2.18           H  
ATOM   1520 1HB  PHE A  93      27.205   7.655  13.163  1.00  2.18           H  
ATOM   1521 2HB  PHE A  93      28.848   7.041  13.210  1.00  2.18           H  
ATOM   1522  HD1 PHE A  93      26.594   8.555  11.140  1.00  2.18           H  
ATOM   1523  HD2 PHE A  93      29.205   5.173  11.173  1.00  2.18           H  
ATOM   1524  HE1 PHE A  93      26.671   8.595   8.665  1.00  2.18           H  
ATOM   1525  HE2 PHE A  93      29.278   5.207   8.700  1.00  2.18           H  
ATOM   1526  HZ  PHE A  93      28.011   6.917   7.446  1.00  2.18           H  
ATOM   1527  N   THR A  94      26.994   4.638  15.709  1.00  1.79           N  
ATOM   1528  CA  THR A  94      27.352   4.345  17.116  1.00  1.79           C  
ATOM   1529  C   THR A  94      27.080   5.375  18.240  1.00  1.79           C  
ATOM   1530  O   THR A  94      26.690   4.983  19.342  1.00  1.79           O  
ATOM   1531  CB  THR A  94      28.848   3.979  17.213  1.00  1.79           C  
ATOM   1532  OG1 THR A  94      29.126   2.832  16.398  1.00  1.79           O  
ATOM   1533  CG2 THR A  94      29.182   3.646  18.646  1.00  1.79           C  
ATOM   1534  H   THR A  94      26.306   4.037  15.260  1.00  1.79           H  
ATOM   1535  HA  THR A  94      26.788   3.451  17.384  1.00  1.79           H  
ATOM   1536  HB  THR A  94      29.463   4.813  16.890  1.00  1.79           H  
ATOM   1537  HG1 THR A  94      30.072   2.653  16.415  1.00  1.79           H  
ATOM   1538 1HG2 THR A  94      30.236   3.384  18.727  1.00  1.79           H  
ATOM   1539 2HG2 THR A  94      28.973   4.509  19.267  1.00  1.79           H  
ATOM   1540 3HG2 THR A  94      28.574   2.807  18.959  1.00  1.79           H  
ATOM   1541  N   GLU A  95      27.403   6.651  18.002  1.00  1.38           N  
ATOM   1542  CA  GLU A  95      27.511   7.731  19.009  1.00  1.38           C  
ATOM   1543  C   GLU A  95      26.431   7.872  20.090  1.00  1.38           C  
ATOM   1544  O   GLU A  95      26.764   8.132  21.246  1.00  1.38           O  
ATOM   1545  CB  GLU A  95      27.585   9.077  18.284  1.00  1.38           C  
ATOM   1546  CG  GLU A  95      27.750  10.287  19.205  1.00  1.38           C  
ATOM   1547  CD  GLU A  95      27.847  11.603  18.459  1.00  1.38           C  
ATOM   1548  OE1 GLU A  95      27.750  11.594  17.254  1.00  1.38           O  
ATOM   1549  OE2 GLU A  95      28.020  12.614  19.100  1.00  1.38           O  
ATOM   1550  H   GLU A  95      27.681   6.860  17.049  1.00  1.38           H  
ATOM   1551  HA  GLU A  95      28.459   7.577  19.525  1.00  1.38           H  
ATOM   1552 1HB  GLU A  95      28.418   9.065  17.580  1.00  1.38           H  
ATOM   1553 2HB  GLU A  95      26.670   9.222  17.705  1.00  1.38           H  
ATOM   1554 1HG  GLU A  95      26.896  10.331  19.882  1.00  1.38           H  
ATOM   1555 2HG  GLU A  95      28.646  10.148  19.808  1.00  1.38           H  
ATOM   1556  N   LEU A  96      25.164   7.763  19.737  1.00  1.05           N  
ATOM   1557  CA  LEU A  96      24.081   7.916  20.702  1.00  1.05           C  
ATOM   1558  C   LEU A  96      23.425   6.567  20.973  1.00  1.05           C  
ATOM   1559  O   LEU A  96      22.313   6.488  21.505  1.00  1.05           O  
ATOM   1560  CB  LEU A  96      23.042   8.889  20.170  1.00  1.05           C  
ATOM   1561  CG  LEU A  96      23.482  10.299  19.912  1.00  1.05           C  
ATOM   1562  CD1 LEU A  96      22.317  11.054  19.269  1.00  1.05           C  
ATOM   1563  CD2 LEU A  96      23.908  10.935  21.221  1.00  1.05           C  
ATOM   1564  H   LEU A  96      24.912   7.539  18.786  1.00  1.05           H  
ATOM   1565  HA  LEU A  96      24.490   8.297  21.636  1.00  1.05           H  
ATOM   1566 1HB  LEU A  96      22.696   8.509  19.235  1.00  1.05           H  
ATOM   1567 2HB  LEU A  96      22.207   8.924  20.866  1.00  1.05           H  
ATOM   1568  HG  LEU A  96      24.321  10.305  19.210  1.00  1.05           H  
ATOM   1569 1HD1 LEU A  96      22.617  12.076  19.055  1.00  1.05           H  
ATOM   1570 2HD1 LEU A  96      22.040  10.562  18.343  1.00  1.05           H  
ATOM   1571 3HD1 LEU A  96      21.457  11.059  19.945  1.00  1.05           H  
ATOM   1572 1HD2 LEU A  96      24.226  11.963  21.044  1.00  1.05           H  
ATOM   1573 2HD2 LEU A  96      23.072  10.927  21.921  1.00  1.05           H  
ATOM   1574 3HD2 LEU A  96      24.740  10.367  21.649  1.00  1.05           H  
ATOM   1575  N   GLY A  97      24.108   5.508  20.565  1.00  0.83           N  
ATOM   1576  CA  GLY A  97      23.610   4.152  20.687  1.00  0.83           C  
ATOM   1577  C   GLY A  97      23.230   3.620  19.320  1.00  0.83           C  
ATOM   1578  O   GLY A  97      22.779   4.367  18.456  1.00  0.83           O  
ATOM   1579  H   GLY A  97      25.035   5.625  20.160  1.00  0.83           H  
ATOM   1580 1HA  GLY A  97      24.381   3.523  21.126  1.00  0.83           H  
ATOM   1581 2HA  GLY A  97      22.751   4.136  21.346  1.00  0.83           H  
ATOM   1582  N   LYS A  98      23.372   2.321  19.115  1.00  0.70           N  
ATOM   1583  CA  LYS A  98      23.120   1.692  17.817  1.00  0.70           C  
ATOM   1584  C   LYS A  98      21.647   1.427  17.510  1.00  0.70           C  
ATOM   1585  O   LYS A  98      21.217   0.281  17.372  1.00  0.70           O  
ATOM   1586  CB  LYS A  98      23.879   0.369  17.743  1.00  0.70           C  
ATOM   1587  CG  LYS A  98      25.394   0.519  17.789  1.00  0.70           C  
ATOM   1588  CD  LYS A  98      26.088  -0.833  17.769  1.00  0.70           C  
ATOM   1589  CE  LYS A  98      27.602  -0.679  17.791  1.00  0.70           C  
ATOM   1590  NZ  LYS A  98      28.297  -2.003  17.773  1.00  0.70           N  
ATOM   1591  H   LYS A  98      23.698   1.742  19.876  1.00  0.70           H  
ATOM   1592  HA  LYS A  98      23.502   2.358  17.041  1.00  0.70           H  
ATOM   1593 1HB  LYS A  98      23.582  -0.266  18.579  1.00  0.70           H  
ATOM   1594 2HB  LYS A  98      23.615  -0.149  16.824  1.00  0.70           H  
ATOM   1595 1HG  LYS A  98      25.728   1.108  16.933  1.00  0.70           H  
ATOM   1596 2HG  LYS A  98      25.675   1.044  18.706  1.00  0.70           H  
ATOM   1597 1HD  LYS A  98      25.782  -1.400  18.647  1.00  0.70           H  
ATOM   1598 2HD  LYS A  98      25.795  -1.384  16.877  1.00  0.70           H  
ATOM   1599 1HE  LYS A  98      27.913  -0.101  16.920  1.00  0.70           H  
ATOM   1600 2HE  LYS A  98      27.890  -0.140  18.692  1.00  0.70           H  
ATOM   1601 1HZ  LYS A  98      29.297  -1.858  17.788  1.00  0.70           H  
ATOM   1602 2HZ  LYS A  98      28.024  -2.541  18.585  1.00  0.70           H  
ATOM   1603 3HZ  LYS A  98      28.044  -2.506  16.935  1.00  0.70           H  
ATOM   1604  N   GLY A  99      20.894   2.502  17.386  1.00  0.64           N  
ATOM   1605  CA  GLY A  99      19.484   2.451  17.024  1.00  0.64           C  
ATOM   1606  C   GLY A  99      19.314   3.265  15.755  1.00  0.64           C  
ATOM   1607  O   GLY A  99      20.304   3.620  15.119  1.00  0.64           O  
ATOM   1608  H   GLY A  99      21.354   3.394  17.555  1.00  0.64           H  
ATOM   1609 1HA  GLY A  99      19.170   1.423  16.857  1.00  0.64           H  
ATOM   1610 2HA  GLY A  99      18.871   2.853  17.824  1.00  0.64           H  
ATOM   1611  N   VAL A 100      18.088   3.595  15.386  1.00  0.61           N  
ATOM   1612  CA  VAL A 100      17.911   4.393  14.175  1.00  0.61           C  
ATOM   1613  C   VAL A 100      17.757   5.841  14.586  1.00  0.61           C  
ATOM   1614  O   VAL A 100      16.991   6.149  15.499  1.00  0.61           O  
ATOM   1615  CB  VAL A 100      16.712   3.942  13.326  1.00  0.61           C  
ATOM   1616  CG1 VAL A 100      16.587   4.862  12.094  1.00  0.61           C  
ATOM   1617  CG2 VAL A 100      16.922   2.515  12.888  1.00  0.61           C  
ATOM   1618  H   VAL A 100      17.302   3.269  15.946  1.00  0.61           H  
ATOM   1619  HA  VAL A 100      18.802   4.302  13.555  1.00  0.61           H  
ATOM   1620  HB  VAL A 100      15.792   4.024  13.909  1.00  0.61           H  
ATOM   1621 1HG1 VAL A 100      15.759   4.554  11.491  1.00  0.61           H  
ATOM   1622 2HG1 VAL A 100      16.439   5.888  12.399  1.00  0.61           H  
ATOM   1623 3HG1 VAL A 100      17.491   4.797  11.504  1.00  0.61           H  
ATOM   1624 1HG2 VAL A 100      16.093   2.196  12.281  1.00  0.61           H  
ATOM   1625 2HG2 VAL A 100      17.832   2.446  12.309  1.00  0.61           H  
ATOM   1626 3HG2 VAL A 100      16.995   1.876  13.758  1.00  0.61           H  
ATOM   1627  N   TYR A 101      18.564   6.722  13.981  1.00  0.59           N  
ATOM   1628  CA  TYR A 101      18.563   8.134  14.362  1.00  0.59           C  
ATOM   1629  C   TYR A 101      17.549   8.948  13.576  1.00  0.59           C  
ATOM   1630  O   TYR A 101      17.614   9.032  12.347  1.00  0.59           O  
ATOM   1631  CB  TYR A 101      19.946   8.764  14.171  1.00  0.59           C  
ATOM   1632  CG  TYR A 101      21.018   8.247  15.095  1.00  0.59           C  
ATOM   1633  CD1 TYR A 101      20.970   6.955  15.519  1.00  0.59           C  
ATOM   1634  CD2 TYR A 101      22.059   9.069  15.514  1.00  0.59           C  
ATOM   1635  CE1 TYR A 101      21.906   6.461  16.324  1.00  0.59           C  
ATOM   1636  CE2 TYR A 101      23.035   8.550  16.350  1.00  0.59           C  
ATOM   1637  CZ  TYR A 101      22.943   7.232  16.745  1.00  0.59           C  
ATOM   1638  OH  TYR A 101      23.875   6.660  17.548  1.00  0.59           O  
ATOM   1639  H   TYR A 101      19.175   6.403  13.244  1.00  0.59           H  
ATOM   1640  HA  TYR A 101      18.295   8.206  15.416  1.00  0.59           H  
ATOM   1641 1HB  TYR A 101      20.278   8.599  13.145  1.00  0.59           H  
ATOM   1642 2HB  TYR A 101      19.868   9.844  14.315  1.00  0.59           H  
ATOM   1643  HD1 TYR A 101      20.193   6.309  15.208  1.00  0.59           H  
ATOM   1644  HD2 TYR A 101      22.110  10.106  15.182  1.00  0.59           H  
ATOM   1645  HE1 TYR A 101      21.831   5.431  16.626  1.00  0.59           H  
ATOM   1646  HE2 TYR A 101      23.866   9.173  16.686  1.00  0.59           H  
ATOM   1647  HH  TYR A 101      23.559   5.764  17.797  1.00  0.59           H  
ATOM   1648  N   LEU A 102      16.604   9.530  14.305  1.00  0.59           N  
ATOM   1649  CA  LEU A 102      15.540  10.349  13.736  1.00  0.59           C  
ATOM   1650  C   LEU A 102      15.733  11.771  14.255  1.00  0.59           C  
ATOM   1651  O   LEU A 102      16.143  11.965  15.405  1.00  0.59           O  
ATOM   1652  CB  LEU A 102      14.166   9.813  14.131  1.00  0.59           C  
ATOM   1653  CG  LEU A 102      13.653   8.509  13.450  1.00  0.59           C  
ATOM   1654  CD1 LEU A 102      14.421   7.343  13.991  1.00  0.59           C  
ATOM   1655  CD2 LEU A 102      12.142   8.351  13.737  1.00  0.59           C  
ATOM   1656  H   LEU A 102      16.627   9.387  15.315  1.00  0.59           H  
ATOM   1657  HA  LEU A 102      15.624  10.359  12.649  1.00  0.59           H  
ATOM   1658 1HB  LEU A 102      14.162   9.647  15.209  1.00  0.59           H  
ATOM   1659 2HB  LEU A 102      13.459  10.573  13.898  1.00  0.59           H  
ATOM   1660  HG  LEU A 102      13.814   8.550  12.375  1.00  0.59           H  
ATOM   1661 1HD1 LEU A 102      14.070   6.420  13.540  1.00  0.59           H  
ATOM   1662 2HD1 LEU A 102      15.438   7.458  13.776  1.00  0.59           H  
ATOM   1663 3HD1 LEU A 102      14.300   7.301  15.058  1.00  0.59           H  
ATOM   1664 1HD2 LEU A 102      11.771   7.445  13.288  1.00  0.59           H  
ATOM   1665 2HD2 LEU A 102      11.981   8.308  14.804  1.00  0.59           H  
ATOM   1666 3HD2 LEU A 102      11.601   9.187  13.326  1.00  0.59           H  
ATOM   1667  N   PHE A 103      15.423  12.762  13.431  1.00  0.58           N  
ATOM   1668  CA  PHE A 103      15.687  14.143  13.809  1.00  0.58           C  
ATOM   1669  C   PHE A 103      14.422  14.967  13.981  1.00  0.58           C  
ATOM   1670  O   PHE A 103      13.434  14.793  13.275  1.00  0.58           O  
ATOM   1671  CB  PHE A 103      16.550  14.761  12.706  1.00  0.58           C  
ATOM   1672  CG  PHE A 103      17.836  14.015  12.525  1.00  0.58           C  
ATOM   1673  CD1 PHE A 103      17.872  12.893  11.710  1.00  0.58           C  
ATOM   1674  CD2 PHE A 103      18.978  14.394  13.151  1.00  0.58           C  
ATOM   1675  CE1 PHE A 103      19.027  12.168  11.559  1.00  0.58           C  
ATOM   1676  CE2 PHE A 103      20.143  13.676  12.995  1.00  0.58           C  
ATOM   1677  CZ  PHE A 103      20.159  12.562  12.211  1.00  0.58           C  
ATOM   1678  H   PHE A 103      15.054  12.559  12.503  1.00  0.58           H  
ATOM   1679  HA  PHE A 103      16.237  14.150  14.750  1.00  0.58           H  
ATOM   1680 1HB  PHE A 103      16.004  14.752  11.758  1.00  0.58           H  
ATOM   1681 2HB  PHE A 103      16.782  15.798  12.947  1.00  0.58           H  
ATOM   1682  HD1 PHE A 103      16.959  12.576  11.200  1.00  0.58           H  
ATOM   1683  HD2 PHE A 103      18.957  15.268  13.792  1.00  0.58           H  
ATOM   1684  HE1 PHE A 103      19.037  11.277  10.928  1.00  0.58           H  
ATOM   1685  HE2 PHE A 103      21.050  13.986  13.507  1.00  0.58           H  
ATOM   1686  HZ  PHE A 103      21.071  11.993  12.109  1.00  0.58           H  
ATOM   1687  N   ARG A 104      14.456  15.947  14.871  1.00  0.58           N  
ATOM   1688  CA  ARG A 104      13.295  16.826  14.989  1.00  0.58           C  
ATOM   1689  C   ARG A 104      13.276  17.875  13.885  1.00  0.58           C  
ATOM   1690  O   ARG A 104      12.274  18.564  13.693  1.00  0.58           O  
ATOM   1691  CB  ARG A 104      13.272  17.539  16.324  1.00  0.58           C  
ATOM   1692  CG  ARG A 104      13.060  16.665  17.515  1.00  0.58           C  
ATOM   1693  CD  ARG A 104      13.062  17.462  18.741  1.00  0.58           C  
ATOM   1694  NE  ARG A 104      11.860  18.235  18.950  1.00  0.58           N  
ATOM   1695  CZ  ARG A 104      11.732  19.182  19.908  1.00  0.58           C  
ATOM   1696  NH1 ARG A 104      12.754  19.465  20.699  1.00  0.58           N  
ATOM   1697  NH2 ARG A 104      10.583  19.827  20.053  1.00  0.58           N  
ATOM   1698  H   ARG A 104      15.267  16.060  15.485  1.00  0.58           H  
ATOM   1699  HA  ARG A 104      12.392  16.226  14.903  1.00  0.58           H  
ATOM   1700 1HB  ARG A 104      14.222  18.059  16.468  1.00  0.58           H  
ATOM   1701 2HB  ARG A 104      12.487  18.292  16.320  1.00  0.58           H  
ATOM   1702 1HG  ARG A 104      12.098  16.171  17.442  1.00  0.58           H  
ATOM   1703 2HG  ARG A 104      13.857  15.920  17.574  1.00  0.58           H  
ATOM   1704 1HD  ARG A 104      13.246  16.857  19.616  1.00  0.58           H  
ATOM   1705 2HD  ARG A 104      13.858  18.172  18.611  1.00  0.58           H  
ATOM   1706  HE  ARG A 104      11.062  18.039  18.364  1.00  0.58           H  
ATOM   1707 1HH1 ARG A 104      13.663  18.980  20.571  1.00  0.58           H  
ATOM   1708 2HH1 ARG A 104      12.661  20.171  21.413  1.00  0.58           H  
ATOM   1709 1HH2 ARG A 104       9.802  19.611  19.448  1.00  0.58           H  
ATOM   1710 2HH2 ARG A 104      10.487  20.534  20.766  1.00  0.58           H  
ATOM   1711  N   GLU A 105      14.394  18.003  13.172  1.00  0.58           N  
ATOM   1712  CA  GLU A 105      14.519  19.017  12.146  1.00  0.58           C  
ATOM   1713  C   GLU A 105      14.818  18.454  10.758  1.00  0.58           C  
ATOM   1714  O   GLU A 105      15.846  17.789  10.540  1.00  0.58           O  
ATOM   1715  CB  GLU A 105      15.641  19.993  12.538  1.00  0.58           C  
ATOM   1716  CG  GLU A 105      15.406  20.738  13.865  1.00  0.58           C  
ATOM   1717  CD  GLU A 105      16.539  21.687  14.235  1.00  0.58           C  
ATOM   1718  OE1 GLU A 105      17.479  21.768  13.487  1.00  0.58           O  
ATOM   1719  OE2 GLU A 105      16.468  22.312  15.284  1.00  0.58           O  
ATOM   1720  H   GLU A 105      15.168  17.392  13.373  1.00  0.58           H  
ATOM   1721  HA  GLU A 105      13.580  19.549  12.093  1.00  0.58           H  
ATOM   1722 1HB  GLU A 105      16.586  19.451  12.614  1.00  0.58           H  
ATOM   1723 2HB  GLU A 105      15.756  20.740  11.750  1.00  0.58           H  
ATOM   1724 1HG  GLU A 105      14.477  21.305  13.786  1.00  0.58           H  
ATOM   1725 2HG  GLU A 105      15.285  20.006  14.664  1.00  0.58           H  
ATOM   1726  N   ALA A 106      13.963  18.809   9.789  1.00  0.58           N  
ATOM   1727  CA  ALA A 106      14.154  18.400   8.412  1.00  0.58           C  
ATOM   1728  C   ALA A 106      15.481  18.935   7.923  1.00  0.58           C  
ATOM   1729  O   ALA A 106      16.161  18.265   7.159  1.00  0.58           O  
ATOM   1730  CB  ALA A 106      13.031  18.887   7.529  1.00  0.58           C  
ATOM   1731  H   ALA A 106      13.134  19.364   9.995  1.00  0.58           H  
ATOM   1732  HA  ALA A 106      14.182  17.314   8.376  1.00  0.58           H  
ATOM   1733 1HB  ALA A 106      13.197  18.568   6.503  1.00  0.58           H  
ATOM   1734 2HB  ALA A 106      12.091  18.499   7.877  1.00  0.58           H  
ATOM   1735 3HB  ALA A 106      13.003  19.956   7.582  1.00  0.58           H  
ATOM   1736  N   SER A 107      15.899  20.108   8.426  1.00  0.59           N  
ATOM   1737  CA  SER A 107      17.176  20.700   8.045  1.00  0.59           C  
ATOM   1738  C   SER A 107      18.307  19.689   8.110  1.00  0.59           C  
ATOM   1739  O   SER A 107      19.225  19.751   7.296  1.00  0.59           O  
ATOM   1740  CB  SER A 107      17.501  21.906   8.890  1.00  0.59           C  
ATOM   1741  OG  SER A 107      18.724  22.472   8.496  1.00  0.59           O  
ATOM   1742  H   SER A 107      15.288  20.645   9.044  1.00  0.59           H  
ATOM   1743  HA  SER A 107      17.107  21.029   7.019  1.00  0.59           H  
ATOM   1744 1HB  SER A 107      16.707  22.646   8.792  1.00  0.59           H  
ATOM   1745 2HB  SER A 107      17.550  21.619   9.942  1.00  0.59           H  
ATOM   1746  HG  SER A 107      18.801  23.327   8.978  1.00  0.59           H  
ATOM   1747  N   LEU A 108      18.320  18.819   9.124  1.00  0.61           N  
ATOM   1748  CA  LEU A 108      19.395  17.847   9.179  1.00  0.61           C  
ATOM   1749  C   LEU A 108      19.077  16.684   8.258  1.00  0.61           C  
ATOM   1750  O   LEU A 108      19.932  16.227   7.508  1.00  0.61           O  
ATOM   1751  CB  LEU A 108      19.599  17.334  10.600  1.00  0.61           C  
ATOM   1752  CG  LEU A 108      20.107  18.362  11.595  1.00  0.61           C  
ATOM   1753  CD1 LEU A 108      20.121  17.761  12.992  1.00  0.61           C  
ATOM   1754  CD2 LEU A 108      21.495  18.790  11.169  1.00  0.61           C  
ATOM   1755  H   LEU A 108      17.545  18.772   9.784  1.00  0.61           H  
ATOM   1756  HA  LEU A 108      20.312  18.319   8.840  1.00  0.61           H  
ATOM   1757 1HB  LEU A 108      18.640  16.962  10.969  1.00  0.61           H  
ATOM   1758 2HB  LEU A 108      20.303  16.501  10.578  1.00  0.61           H  
ATOM   1759  HG  LEU A 108      19.442  19.231  11.605  1.00  0.61           H  
ATOM   1760 1HD1 LEU A 108      20.486  18.501  13.703  1.00  0.61           H  
ATOM   1761 2HD1 LEU A 108      19.106  17.472  13.261  1.00  0.61           H  
ATOM   1762 3HD1 LEU A 108      20.773  16.888  13.007  1.00  0.61           H  
ATOM   1763 1HD2 LEU A 108      21.877  19.534  11.869  1.00  0.61           H  
ATOM   1764 2HD2 LEU A 108      22.155  17.923  11.160  1.00  0.61           H  
ATOM   1765 3HD2 LEU A 108      21.445  19.222  10.169  1.00  0.61           H  
ATOM   1766  N   ALA A 109      17.823  16.246   8.249  1.00  0.64           N  
ATOM   1767  CA  ALA A 109      17.431  15.099   7.431  1.00  0.64           C  
ATOM   1768  C   ALA A 109      17.688  15.321   5.943  1.00  0.64           C  
ATOM   1769  O   ALA A 109      17.988  14.371   5.220  1.00  0.64           O  
ATOM   1770  CB  ALA A 109      15.980  14.775   7.628  1.00  0.64           C  
ATOM   1771  H   ALA A 109      17.134  16.704   8.852  1.00  0.64           H  
ATOM   1772  HA  ALA A 109      18.031  14.246   7.754  1.00  0.64           H  
ATOM   1773 1HB  ALA A 109      15.721  13.900   7.046  1.00  0.64           H  
ATOM   1774 2HB  ALA A 109      15.795  14.579   8.685  1.00  0.64           H  
ATOM   1775 3HB  ALA A 109      15.380  15.616   7.299  1.00  0.64           H  
ATOM   1776  N   VAL A 110      17.578  16.578   5.489  1.00  0.67           N  
ATOM   1777  CA  VAL A 110      17.765  16.891   4.077  1.00  0.67           C  
ATOM   1778  C   VAL A 110      19.226  17.025   3.643  1.00  0.67           C  
ATOM   1779  O   VAL A 110      19.482  17.325   2.474  1.00  0.67           O  
ATOM   1780  CB  VAL A 110      17.031  18.190   3.623  1.00  0.67           C  
ATOM   1781  CG1 VAL A 110      15.519  18.094   3.847  1.00  0.67           C  
ATOM   1782  CG2 VAL A 110      17.592  19.354   4.337  1.00  0.67           C  
ATOM   1783  H   VAL A 110      17.312  17.310   6.140  1.00  0.67           H  
ATOM   1784  HA  VAL A 110      17.337  16.064   3.544  1.00  0.67           H  
ATOM   1785  HB  VAL A 110      17.190  18.323   2.562  1.00  0.67           H  
ATOM   1786 1HG1 VAL A 110      15.044  19.008   3.493  1.00  0.67           H  
ATOM   1787 2HG1 VAL A 110      15.127  17.257   3.298  1.00  0.67           H  
ATOM   1788 3HG1 VAL A 110      15.305  17.960   4.897  1.00  0.67           H  
ATOM   1789 1HG2 VAL A 110      17.099  20.256   3.996  1.00  0.67           H  
ATOM   1790 2HG2 VAL A 110      17.440  19.237   5.385  1.00  0.67           H  
ATOM   1791 3HG2 VAL A 110      18.661  19.428   4.142  1.00  0.67           H  
ATOM   1792  N   LYS A 111      20.180  16.865   4.562  1.00  0.70           N  
ATOM   1793  CA  LYS A 111      21.597  16.958   4.213  1.00  0.70           C  
ATOM   1794  C   LYS A 111      22.076  15.696   3.498  1.00  0.70           C  
ATOM   1795  O   LYS A 111      21.609  14.593   3.789  1.00  0.70           O  
ATOM   1796  CB  LYS A 111      22.454  17.170   5.461  1.00  0.70           C  
ATOM   1797  CG  LYS A 111      22.271  18.510   6.137  1.00  0.70           C  
ATOM   1798  CD  LYS A 111      23.048  18.579   7.450  1.00  0.70           C  
ATOM   1799  CE  LYS A 111      24.554  18.628   7.216  1.00  0.70           C  
ATOM   1800  NZ  LYS A 111      25.309  18.852   8.479  1.00  0.70           N  
ATOM   1801  H   LYS A 111      19.925  16.643   5.528  1.00  0.70           H  
ATOM   1802  HA  LYS A 111      21.734  17.804   3.539  1.00  0.70           H  
ATOM   1803 1HB  LYS A 111      22.216  16.409   6.193  1.00  0.70           H  
ATOM   1804 2HB  LYS A 111      23.509  17.061   5.210  1.00  0.70           H  
ATOM   1805 1HG  LYS A 111      22.601  19.308   5.474  1.00  0.70           H  
ATOM   1806 2HG  LYS A 111      21.214  18.650   6.345  1.00  0.70           H  
ATOM   1807 1HD  LYS A 111      22.739  19.468   8.000  1.00  0.70           H  
ATOM   1808 2HD  LYS A 111      22.808  17.699   8.052  1.00  0.70           H  
ATOM   1809 1HE  LYS A 111      24.875  17.685   6.775  1.00  0.70           H  
ATOM   1810 2HE  LYS A 111      24.782  19.437   6.523  1.00  0.70           H  
ATOM   1811 1HZ  LYS A 111      26.306  18.880   8.285  1.00  0.70           H  
ATOM   1812 2HZ  LYS A 111      25.028  19.725   8.890  1.00  0.70           H  
ATOM   1813 3HZ  LYS A 111      25.116  18.096   9.130  1.00  0.70           H  
ATOM   1814  N   ASP A 112      23.103  15.838   2.649  1.00  0.73           N  
ATOM   1815  CA  ASP A 112      23.716  14.699   1.940  1.00  0.73           C  
ATOM   1816  C   ASP A 112      24.253  13.637   2.898  1.00  0.73           C  
ATOM   1817  O   ASP A 112      24.389  12.470   2.546  1.00  0.73           O  
ATOM   1818  CB  ASP A 112      24.883  15.162   1.067  1.00  0.73           C  
ATOM   1819  CG  ASP A 112      24.473  15.931  -0.159  1.00  0.73           C  
ATOM   1820  OD1 ASP A 112      23.318  15.929  -0.495  1.00  0.73           O  
ATOM   1821  OD2 ASP A 112      25.318  16.521  -0.773  1.00  0.73           O  
ATOM   1822  H   ASP A 112      23.447  16.768   2.457  1.00  0.73           H  
ATOM   1823  HA  ASP A 112      22.955  14.242   1.308  1.00  0.73           H  
ATOM   1824 1HB  ASP A 112      25.554  15.785   1.663  1.00  0.73           H  
ATOM   1825 2HB  ASP A 112      25.455  14.288   0.750  1.00  0.73           H  
ATOM   1826  N   GLU A 113      24.575  14.063   4.111  1.00  0.75           N  
ATOM   1827  CA  GLU A 113      25.102  13.206   5.163  1.00  0.75           C  
ATOM   1828  C   GLU A 113      24.094  12.132   5.584  1.00  0.75           C  
ATOM   1829  O   GLU A 113      24.476  11.090   6.118  1.00  0.75           O  
ATOM   1830  CB  GLU A 113      25.500  14.057   6.370  1.00  0.75           C  
ATOM   1831  CG  GLU A 113      26.702  14.969   6.112  1.00  0.75           C  
ATOM   1832  CD  GLU A 113      27.110  15.820   7.300  1.00  0.75           C  
ATOM   1833  OE1 GLU A 113      26.408  15.839   8.285  1.00  0.75           O  
ATOM   1834  OE2 GLU A 113      28.117  16.476   7.208  1.00  0.75           O  
ATOM   1835  H   GLU A 113      24.436  15.039   4.313  1.00  0.75           H  
ATOM   1836  HA  GLU A 113      25.991  12.703   4.781  1.00  0.75           H  
ATOM   1837 1HB  GLU A 113      24.656  14.685   6.664  1.00  0.75           H  
ATOM   1838 2HB  GLU A 113      25.735  13.409   7.214  1.00  0.75           H  
ATOM   1839 1HG  GLU A 113      27.549  14.351   5.817  1.00  0.75           H  
ATOM   1840 2HG  GLU A 113      26.459  15.624   5.274  1.00  0.75           H  
ATOM   1841  N   TYR A 114      22.804  12.415   5.384  1.00  0.75           N  
ATOM   1842  CA  TYR A 114      21.731  11.512   5.765  1.00  0.75           C  
ATOM   1843  C   TYR A 114      20.938  11.045   4.545  1.00  0.75           C  
ATOM   1844  O   TYR A 114      20.408   9.934   4.526  1.00  0.75           O  
ATOM   1845  CB  TYR A 114      20.838  12.217   6.774  1.00  0.75           C  
ATOM   1846  CG  TYR A 114      21.610  12.639   8.001  1.00  0.75           C  
ATOM   1847  CD1 TYR A 114      21.895  13.961   8.188  1.00  0.75           C  
ATOM   1848  CD2 TYR A 114      22.049  11.704   8.919  1.00  0.75           C  
ATOM   1849  CE1 TYR A 114      22.598  14.390   9.285  1.00  0.75           C  
ATOM   1850  CE2 TYR A 114      22.768  12.118  10.022  1.00  0.75           C  
ATOM   1851  CZ  TYR A 114      23.037  13.463  10.209  1.00  0.75           C  
ATOM   1852  OH  TYR A 114      23.745  13.881  11.314  1.00  0.75           O  
ATOM   1853  H   TYR A 114      22.550  13.284   4.925  1.00  0.75           H  
ATOM   1854  HA  TYR A 114      22.166  10.628   6.232  1.00  0.75           H  
ATOM   1855 1HB  TYR A 114      20.391  13.110   6.318  1.00  0.75           H  
ATOM   1856 2HB  TYR A 114      20.029  11.556   7.081  1.00  0.75           H  
ATOM   1857  HD1 TYR A 114      21.563  14.660   7.454  1.00  0.75           H  
ATOM   1858  HD2 TYR A 114      21.833  10.644   8.770  1.00  0.75           H  
ATOM   1859  HE1 TYR A 114      22.812  15.450   9.417  1.00  0.75           H  
ATOM   1860  HE2 TYR A 114      23.119  11.384  10.748  1.00  0.75           H  
ATOM   1861  HH  TYR A 114      23.888  14.829  11.260  1.00  0.75           H  
ATOM   1862  N   SER A 115      20.864  11.894   3.521  1.00  0.75           N  
ATOM   1863  CA  SER A 115      20.105  11.603   2.313  1.00  0.75           C  
ATOM   1864  C   SER A 115      20.792  12.108   1.040  1.00  0.75           C  
ATOM   1865  O   SER A 115      20.460  13.186   0.554  1.00  0.75           O  
ATOM   1866  CB  SER A 115      18.727  12.220   2.408  1.00  0.75           C  
ATOM   1867  OG  SER A 115      17.946  11.880   1.295  1.00  0.75           O  
ATOM   1868  H   SER A 115      21.317  12.798   3.588  1.00  0.75           H  
ATOM   1869  HA  SER A 115      19.979  10.523   2.239  1.00  0.75           H  
ATOM   1870 1HB  SER A 115      18.248  11.856   3.288  1.00  0.75           H  
ATOM   1871 2HB  SER A 115      18.799  13.308   2.502  1.00  0.75           H  
ATOM   1872  HG  SER A 115      17.049  11.740   1.655  1.00  0.75           H  
ATOM   1873  N   PRO A 116      21.785  11.388   0.501  1.00  0.74           N  
ATOM   1874  CA  PRO A 116      22.487  11.739  -0.715  1.00  0.74           C  
ATOM   1875  C   PRO A 116      21.469  11.784  -1.854  1.00  0.74           C  
ATOM   1876  O   PRO A 116      20.490  11.040  -1.811  1.00  0.74           O  
ATOM   1877  CB  PRO A 116      23.453  10.563  -0.901  1.00  0.74           C  
ATOM   1878  CG  PRO A 116      23.618   9.972   0.480  1.00  0.74           C  
ATOM   1879  CD  PRO A 116      22.273  10.158   1.150  1.00  0.74           C  
ATOM   1880  HA  PRO A 116      23.008  12.691  -0.557  1.00  0.74           H  
ATOM   1881 1HB  PRO A 116      23.040   9.851  -1.629  1.00  0.74           H  
ATOM   1882 2HB  PRO A 116      24.404  10.925  -1.315  1.00  0.74           H  
ATOM   1883 1HG  PRO A 116      23.906   8.913   0.410  1.00  0.74           H  
ATOM   1884 2HG  PRO A 116      24.429  10.484   1.016  1.00  0.74           H  
ATOM   1885 1HD  PRO A 116      21.604   9.311   0.943  1.00  0.74           H  
ATOM   1886 2HD  PRO A 116      22.451  10.299   2.215  1.00  0.74           H  
ATOM   1887  N   PRO A 117      21.671  12.608  -2.882  1.00  0.73           N  
ATOM   1888  CA  PRO A 117      20.828  12.703  -4.059  1.00  0.73           C  
ATOM   1889  C   PRO A 117      20.979  11.512  -4.989  1.00  0.73           C  
ATOM   1890  O   PRO A 117      22.045  10.890  -5.050  1.00  0.73           O  
ATOM   1891  CB  PRO A 117      21.329  13.977  -4.723  1.00  0.73           C  
ATOM   1892  CG  PRO A 117      22.782  14.076  -4.299  1.00  0.73           C  
ATOM   1893  CD  PRO A 117      22.820  13.514  -2.886  1.00  0.73           C  
ATOM   1894  HA  PRO A 117      19.784  12.805  -3.745  1.00  0.73           H  
ATOM   1895 1HB  PRO A 117      21.226  13.854  -5.805  1.00  0.73           H  
ATOM   1896 2HB  PRO A 117      20.715  14.831  -4.434  1.00  0.73           H  
ATOM   1897 1HG  PRO A 117      23.413  13.506  -4.995  1.00  0.73           H  
ATOM   1898 2HG  PRO A 117      23.122  15.119  -4.347  1.00  0.73           H  
ATOM   1899 1HD  PRO A 117      23.760  12.972  -2.731  1.00  0.73           H  
ATOM   1900 2HD  PRO A 117      22.676  14.314  -2.153  1.00  0.73           H  
ATOM   1901  N   ASP A 118      19.945  11.259  -5.783  1.00  0.72           N  
ATOM   1902  CA  ASP A 118      20.005  10.263  -6.837  1.00  0.72           C  
ATOM   1903  C   ASP A 118      20.654  10.892  -8.070  1.00  0.72           C  
ATOM   1904  O   ASP A 118      21.106  12.041  -8.028  1.00  0.72           O  
ATOM   1905  CB  ASP A 118      18.605   9.740  -7.215  1.00  0.72           C  
ATOM   1906  CG  ASP A 118      17.724  10.780  -7.938  1.00  0.72           C  
ATOM   1907  OD1 ASP A 118      18.250  11.820  -8.287  1.00  0.72           O  
ATOM   1908  OD2 ASP A 118      16.577  10.521  -8.200  1.00  0.72           O  
ATOM   1909  H   ASP A 118      19.079  11.765  -5.629  1.00  0.72           H  
ATOM   1910  HA  ASP A 118      20.618   9.426  -6.502  1.00  0.72           H  
ATOM   1911 1HB  ASP A 118      18.686   8.845  -7.831  1.00  0.72           H  
ATOM   1912 2HB  ASP A 118      18.079   9.440  -6.301  1.00  0.72           H  
ATOM   1913  N   LYS A 119      20.655  10.164  -9.184  1.00  0.70           N  
ATOM   1914  CA  LYS A 119      21.278  10.619 -10.430  1.00  0.70           C  
ATOM   1915  C   LYS A 119      20.689  11.919 -11.015  1.00  0.70           C  
ATOM   1916  O   LYS A 119      21.321  12.554 -11.862  1.00  0.70           O  
ATOM   1917  CB  LYS A 119      21.193   9.511 -11.478  1.00  0.70           C  
ATOM   1918  CG  LYS A 119      19.779   9.204 -11.967  1.00  0.70           C  
ATOM   1919  CD  LYS A 119      19.775   8.048 -12.961  1.00  0.70           C  
ATOM   1920  CE  LYS A 119      18.374   7.763 -13.478  1.00  0.70           C  
ATOM   1921  NZ  LYS A 119      18.355   6.608 -14.421  1.00  0.70           N  
ATOM   1922  H   LYS A 119      20.241   9.245  -9.162  1.00  0.70           H  
ATOM   1923  HA  LYS A 119      22.330  10.810 -10.220  1.00  0.70           H  
ATOM   1924 1HB  LYS A 119      21.789   9.789 -12.347  1.00  0.70           H  
ATOM   1925 2HB  LYS A 119      21.614   8.592 -11.072  1.00  0.70           H  
ATOM   1926 1HG  LYS A 119      19.138   8.961 -11.117  1.00  0.70           H  
ATOM   1927 2HG  LYS A 119      19.371  10.085 -12.461  1.00  0.70           H  
ATOM   1928 1HD  LYS A 119      20.419   8.297 -13.805  1.00  0.70           H  
ATOM   1929 2HD  LYS A 119      20.165   7.151 -12.480  1.00  0.70           H  
ATOM   1930 1HE  LYS A 119      17.721   7.543 -12.634  1.00  0.70           H  
ATOM   1931 2HE  LYS A 119      17.997   8.649 -13.993  1.00  0.70           H  
ATOM   1932 1HZ  LYS A 119      17.411   6.447 -14.743  1.00  0.70           H  
ATOM   1933 2HZ  LYS A 119      18.951   6.808 -15.213  1.00  0.70           H  
ATOM   1934 3HZ  LYS A 119      18.692   5.782 -13.948  1.00  0.70           H  
ATOM   1935  N   ASN A 120      19.469  12.283 -10.610  1.00  0.68           N  
ATOM   1936  CA  ASN A 120      18.787  13.473 -11.088  1.00  0.68           C  
ATOM   1937  C   ASN A 120      18.872  14.618 -10.073  1.00  0.68           C  
ATOM   1938  O   ASN A 120      18.254  15.669 -10.266  1.00  0.68           O  
ATOM   1939  CB  ASN A 120      17.330  13.159 -11.376  1.00  0.68           C  
ATOM   1940  CG  ASN A 120      17.135  12.211 -12.531  1.00  0.68           C  
ATOM   1941  OD1 ASN A 120      17.830  12.279 -13.552  1.00  0.68           O  
ATOM   1942  ND2 ASN A 120      16.182  11.324 -12.388  1.00  0.68           N  
ATOM   1943  H   ASN A 120      19.002  11.755  -9.879  1.00  0.68           H  
ATOM   1944  HA  ASN A 120      19.272  13.809 -12.005  1.00  0.68           H  
ATOM   1945 1HB  ASN A 120      16.885  12.711 -10.481  1.00  0.68           H  
ATOM   1946 2HB  ASN A 120      16.792  14.083 -11.578  1.00  0.68           H  
ATOM   1947 1HD2 ASN A 120      15.988  10.671 -13.118  1.00  0.68           H  
ATOM   1948 2HD2 ASN A 120      15.638  11.305 -11.545  1.00  0.68           H  
ATOM   1949  N   GLY A 121      19.649  14.430  -9.000  1.00  0.65           N  
ATOM   1950  CA  GLY A 121      19.783  15.448  -7.963  1.00  0.65           C  
ATOM   1951  C   GLY A 121      18.650  15.415  -6.928  1.00  0.65           C  
ATOM   1952  O   GLY A 121      18.478  16.376  -6.166  1.00  0.65           O  
ATOM   1953  H   GLY A 121      20.140  13.542  -8.871  1.00  0.65           H  
ATOM   1954 1HA  GLY A 121      20.742  15.319  -7.466  1.00  0.65           H  
ATOM   1955 2HA  GLY A 121      19.809  16.427  -8.435  1.00  0.65           H  
ATOM   1956  N   ILE A 122      17.875  14.326  -6.904  1.00  0.63           N  
ATOM   1957  CA  ILE A 122      16.729  14.216  -6.008  1.00  0.63           C  
ATOM   1958  C   ILE A 122      17.007  13.403  -4.747  1.00  0.63           C  
ATOM   1959  O   ILE A 122      17.607  12.330  -4.778  1.00  0.63           O  
ATOM   1960  CB  ILE A 122      15.524  13.619  -6.734  1.00  0.63           C  
ATOM   1961  CG1 ILE A 122      15.205  14.418  -7.983  1.00  0.63           C  
ATOM   1962  CG2 ILE A 122      14.356  13.610  -5.852  1.00  0.63           C  
ATOM   1963  CD1 ILE A 122      14.923  15.828  -7.699  1.00  0.63           C  
ATOM   1964  H   ILE A 122      18.067  13.542  -7.539  1.00  0.63           H  
ATOM   1965  HA  ILE A 122      16.452  15.221  -5.692  1.00  0.63           H  
ATOM   1966  HB  ILE A 122      15.748  12.605  -7.041  1.00  0.63           H  
ATOM   1967 1HG1 ILE A 122      16.053  14.361  -8.668  1.00  0.63           H  
ATOM   1968 2HG1 ILE A 122      14.337  13.979  -8.471  1.00  0.63           H  
ATOM   1969 1HG2 ILE A 122      13.562  13.192  -6.409  1.00  0.63           H  
ATOM   1970 2HG2 ILE A 122      14.546  13.005  -4.969  1.00  0.63           H  
ATOM   1971 3HG2 ILE A 122      14.105  14.627  -5.551  1.00  0.63           H  
ATOM   1972 1HD1 ILE A 122      14.705  16.359  -8.625  1.00  0.63           H  
ATOM   1973 2HD1 ILE A 122      14.074  15.911  -7.021  1.00  0.63           H  
ATOM   1974 3HD1 ILE A 122      15.805  16.248  -7.233  1.00  0.63           H  
ATOM   1975  N   ARG A 123      16.617  13.964  -3.620  1.00  0.60           N  
ATOM   1976  CA  ARG A 123      16.825  13.384  -2.307  1.00  0.60           C  
ATOM   1977  C   ARG A 123      15.503  12.951  -1.683  1.00  0.60           C  
ATOM   1978  O   ARG A 123      14.433  13.438  -2.065  1.00  0.60           O  
ATOM   1979  CB  ARG A 123      17.481  14.416  -1.437  1.00  0.60           C  
ATOM   1980  CG  ARG A 123      18.849  14.834  -1.867  1.00  0.60           C  
ATOM   1981  CD  ARG A 123      19.336  15.982  -1.095  1.00  0.60           C  
ATOM   1982  NE  ARG A 123      20.689  16.339  -1.444  1.00  0.60           N  
ATOM   1983  CZ  ARG A 123      21.030  17.102  -2.486  1.00  0.60           C  
ATOM   1984  NH1 ARG A 123      20.126  17.557  -3.317  1.00  0.60           N  
ATOM   1985  NH2 ARG A 123      22.294  17.372  -2.658  1.00  0.60           N  
ATOM   1986  H   ARG A 123      16.128  14.853  -3.676  1.00  0.60           H  
ATOM   1987  HA  ARG A 123      17.478  12.516  -2.397  1.00  0.60           H  
ATOM   1988 1HB  ARG A 123      16.885  15.293  -1.495  1.00  0.60           H  
ATOM   1989 2HB  ARG A 123      17.526  14.075  -0.403  1.00  0.60           H  
ATOM   1990 1HG  ARG A 123      19.533  14.016  -1.699  1.00  0.60           H  
ATOM   1991 2HG  ARG A 123      18.838  15.104  -2.920  1.00  0.60           H  
ATOM   1992 1HD  ARG A 123      18.702  16.842  -1.284  1.00  0.60           H  
ATOM   1993 2HD  ARG A 123      19.316  15.735  -0.028  1.00  0.60           H  
ATOM   1994  HE  ARG A 123      21.469  16.020  -0.847  1.00  0.60           H  
ATOM   1995 1HH1 ARG A 123      19.154  17.330  -3.173  1.00  0.60           H  
ATOM   1996 2HH1 ARG A 123      20.410  18.116  -4.106  1.00  0.60           H  
ATOM   1997 1HH2 ARG A 123      22.958  16.976  -1.969  1.00  0.60           H  
ATOM   1998 2HH2 ARG A 123      22.606  17.940  -3.425  1.00  0.60           H  
ATOM   1999  N   TYR A 124      15.573  12.044  -0.708  1.00  0.58           N  
ATOM   2000  CA  TYR A 124      14.364  11.610  -0.016  1.00  0.58           C  
ATOM   2001  C   TYR A 124      14.462  11.698   1.503  1.00  0.58           C  
ATOM   2002  O   TYR A 124      15.459  11.268   2.104  1.00  0.58           O  
ATOM   2003  CB  TYR A 124      14.067  10.153  -0.352  1.00  0.58           C  
ATOM   2004  CG  TYR A 124      13.760   9.831  -1.779  1.00  0.58           C  
ATOM   2005  CD1 TYR A 124      14.794   9.639  -2.673  1.00  0.58           C  
ATOM   2006  CD2 TYR A 124      12.448   9.652  -2.177  1.00  0.58           C  
ATOM   2007  CE1 TYR A 124      14.522   9.277  -3.963  1.00  0.58           C  
ATOM   2008  CE2 TYR A 124      12.173   9.275  -3.471  1.00  0.58           C  
ATOM   2009  CZ  TYR A 124      13.211   9.079  -4.366  1.00  0.58           C  
ATOM   2010  OH  TYR A 124      12.947   8.663  -5.663  1.00  0.58           O  
ATOM   2011  H   TYR A 124      16.474  11.664  -0.440  1.00  0.58           H  
ATOM   2012  HA  TYR A 124      13.537  12.240  -0.332  1.00  0.58           H  
ATOM   2013 1HB  TYR A 124      14.924   9.544  -0.049  1.00  0.58           H  
ATOM   2014 2HB  TYR A 124      13.219   9.823   0.252  1.00  0.58           H  
ATOM   2015  HD1 TYR A 124      15.829   9.768  -2.350  1.00  0.58           H  
ATOM   2016  HD2 TYR A 124      11.636   9.792  -1.461  1.00  0.58           H  
ATOM   2017  HE1 TYR A 124      15.339   9.122  -4.671  1.00  0.58           H  
ATOM   2018  HE2 TYR A 124      11.142   9.117  -3.784  1.00  0.58           H  
ATOM   2019  HH  TYR A 124      13.714   8.126  -6.002  1.00  0.58           H  
ATOM   2020  N   VAL A 125      13.380  12.190   2.099  1.00  0.57           N  
ATOM   2021  CA  VAL A 125      13.192  12.264   3.542  1.00  0.57           C  
ATOM   2022  C   VAL A 125      11.895  11.625   3.979  1.00  0.57           C  
ATOM   2023  O   VAL A 125      10.833  11.843   3.395  1.00  0.57           O  
ATOM   2024  CB  VAL A 125      13.260  13.717   4.054  1.00  0.57           C  
ATOM   2025  CG1 VAL A 125      12.882  13.806   5.538  1.00  0.57           C  
ATOM   2026  CG2 VAL A 125      14.686  14.203   3.980  1.00  0.57           C  
ATOM   2027  H   VAL A 125      12.633  12.543   1.497  1.00  0.57           H  
ATOM   2028  HA  VAL A 125      14.006  11.715   4.018  1.00  0.57           H  
ATOM   2029  HB  VAL A 125      12.592  14.343   3.459  1.00  0.57           H  
ATOM   2030 1HG1 VAL A 125      12.968  14.841   5.868  1.00  0.57           H  
ATOM   2031 2HG1 VAL A 125      11.861  13.468   5.679  1.00  0.57           H  
ATOM   2032 3HG1 VAL A 125      13.554  13.180   6.123  1.00  0.57           H  
ATOM   2033 1HG2 VAL A 125      14.745  15.219   4.346  1.00  0.57           H  
ATOM   2034 2HG2 VAL A 125      15.310  13.575   4.594  1.00  0.57           H  
ATOM   2035 3HG2 VAL A 125      15.038  14.157   2.990  1.00  0.57           H  
ATOM   2036  N   LEU A 126      11.991  10.823   5.007  1.00  0.56           N  
ATOM   2037  CA  LEU A 126      10.838  10.187   5.580  1.00  0.56           C  
ATOM   2038  C   LEU A 126      10.342  10.902   6.811  1.00  0.56           C  
ATOM   2039  O   LEU A 126      11.111  11.194   7.727  1.00  0.56           O  
ATOM   2040  CB  LEU A 126      11.154   8.740   5.941  1.00  0.56           C  
ATOM   2041  CG  LEU A 126      10.107   8.079   6.755  1.00  0.56           C  
ATOM   2042  CD1 LEU A 126       8.888   7.924   5.951  1.00  0.56           C  
ATOM   2043  CD2 LEU A 126      10.615   6.788   7.267  1.00  0.56           C  
ATOM   2044  H   LEU A 126      12.903  10.660   5.431  1.00  0.56           H  
ATOM   2045  HA  LEU A 126      10.037  10.193   4.844  1.00  0.56           H  
ATOM   2046 1HB  LEU A 126      11.255   8.179   5.023  1.00  0.56           H  
ATOM   2047 2HB  LEU A 126      12.096   8.708   6.485  1.00  0.56           H  
ATOM   2048  HG  LEU A 126       9.870   8.721   7.586  1.00  0.56           H  
ATOM   2049 1HD1 LEU A 126       8.112   7.528   6.529  1.00  0.56           H  
ATOM   2050 2HD1 LEU A 126       8.588   8.863   5.610  1.00  0.56           H  
ATOM   2051 3HD1 LEU A 126       9.090   7.279   5.120  1.00  0.56           H  
ATOM   2052 1HD2 LEU A 126       9.865   6.345   7.867  1.00  0.56           H  
ATOM   2053 2HD2 LEU A 126      10.854   6.134   6.434  1.00  0.56           H  
ATOM   2054 3HD2 LEU A 126      11.507   6.959   7.869  1.00  0.56           H  
ATOM   2055  N   LEU A 127       9.048  11.196   6.819  1.00  0.56           N  
ATOM   2056  CA  LEU A 127       8.376  11.740   7.980  1.00  0.56           C  
ATOM   2057  C   LEU A 127       7.863  10.509   8.681  1.00  0.56           C  
ATOM   2058  O   LEU A 127       7.118   9.710   8.090  1.00  0.56           O  
ATOM   2059  CB  LEU A 127       7.256  12.686   7.585  1.00  0.56           C  
ATOM   2060  CG  LEU A 127       7.707  14.088   7.271  1.00  0.56           C  
ATOM   2061  CD1 LEU A 127       8.761  14.038   6.181  1.00  0.56           C  
ATOM   2062  CD2 LEU A 127       6.539  14.883   6.809  1.00  0.56           C  
ATOM   2063  H   LEU A 127       8.494  10.978   5.994  1.00  0.56           H  
ATOM   2064  HA  LEU A 127       9.088  12.256   8.625  1.00  0.56           H  
ATOM   2065 1HB  LEU A 127       6.773  12.286   6.704  1.00  0.56           H  
ATOM   2066 2HB  LEU A 127       6.530  12.732   8.396  1.00  0.56           H  
ATOM   2067  HG  LEU A 127       8.132  14.542   8.162  1.00  0.56           H  
ATOM   2068 1HD1 LEU A 127       9.087  15.038   5.953  1.00  0.56           H  
ATOM   2069 2HD1 LEU A 127       9.599  13.470   6.527  1.00  0.56           H  
ATOM   2070 3HD1 LEU A 127       8.349  13.572   5.288  1.00  0.56           H  
ATOM   2071 1HD2 LEU A 127       6.845  15.907   6.569  1.00  0.56           H  
ATOM   2072 2HD2 LEU A 127       6.156  14.398   5.926  1.00  0.56           H  
ATOM   2073 3HD2 LEU A 127       5.777  14.905   7.579  1.00  0.56           H  
ATOM   2074  N   CYS A 128       8.272  10.352   9.926  1.00  0.56           N  
ATOM   2075  CA  CYS A 128       8.005   9.144  10.679  1.00  0.56           C  
ATOM   2076  C   CYS A 128       7.463   9.349  12.068  1.00  0.56           C  
ATOM   2077  O   CYS A 128       7.957  10.167  12.849  1.00  0.56           O  
ATOM   2078  CB  CYS A 128       9.292   8.349  10.814  1.00  0.56           C  
ATOM   2079  SG  CYS A 128       9.089   6.904  11.740  1.00  0.56           S  
ATOM   2080  H   CYS A 128       8.852  11.077  10.345  1.00  0.56           H  
ATOM   2081  HA  CYS A 128       7.281   8.550  10.124  1.00  0.56           H  
ATOM   2082 1HB  CYS A 128       9.646   8.065   9.835  1.00  0.56           H  
ATOM   2083 2HB  CYS A 128      10.063   8.960  11.282  1.00  0.56           H  
ATOM   2084  HG  CYS A 128       7.821   6.665  11.342  1.00  0.56           H  
ATOM   2085  N   ASP A 129       6.421   8.599  12.376  1.00  0.57           N  
ATOM   2086  CA  ASP A 129       5.838   8.663  13.691  1.00  0.57           C  
ATOM   2087  C   ASP A 129       6.583   7.738  14.622  1.00  0.57           C  
ATOM   2088  O   ASP A 129       6.731   6.537  14.368  1.00  0.57           O  
ATOM   2089  CB  ASP A 129       4.346   8.384  13.658  1.00  0.57           C  
ATOM   2090  CG  ASP A 129       3.576   9.557  13.074  1.00  0.57           C  
ATOM   2091  OD1 ASP A 129       4.162  10.613  12.905  1.00  0.57           O  
ATOM   2092  OD2 ASP A 129       2.414   9.395  12.784  1.00  0.57           O  
ATOM   2093  H   ASP A 129       6.076   7.917  11.703  1.00  0.57           H  
ATOM   2094  HA  ASP A 129       5.956   9.673  14.066  1.00  0.57           H  
ATOM   2095 1HB  ASP A 129       4.162   7.499  13.042  1.00  0.57           H  
ATOM   2096 2HB  ASP A 129       3.990   8.164  14.652  1.00  0.57           H  
ATOM   2097  N   VAL A 130       7.073   8.315  15.700  1.00  0.59           N  
ATOM   2098  CA  VAL A 130       7.858   7.563  16.648  1.00  0.59           C  
ATOM   2099  C   VAL A 130       7.198   7.496  17.979  1.00  0.59           C  
ATOM   2100  O   VAL A 130       6.717   8.498  18.513  1.00  0.59           O  
ATOM   2101  CB  VAL A 130       9.235   8.197  16.861  1.00  0.59           C  
ATOM   2102  CG1 VAL A 130       9.063   9.595  17.240  1.00  0.59           C  
ATOM   2103  CG2 VAL A 130       9.937   7.501  18.015  1.00  0.59           C  
ATOM   2104  H   VAL A 130       6.912   9.314  15.839  1.00  0.59           H  
ATOM   2105  HA  VAL A 130       7.990   6.556  16.269  1.00  0.59           H  
ATOM   2106  HB  VAL A 130       9.827   8.124  15.950  1.00  0.59           H  
ATOM   2107 1HG1 VAL A 130      10.004  10.032  17.434  1.00  0.59           H  
ATOM   2108 2HG1 VAL A 130       8.578  10.115  16.436  1.00  0.59           H  
ATOM   2109 3HG1 VAL A 130       8.459   9.657  18.131  1.00  0.59           H  
ATOM   2110 1HG2 VAL A 130      10.907   7.959  18.180  1.00  0.59           H  
ATOM   2111 2HG2 VAL A 130       9.366   7.602  18.912  1.00  0.59           H  
ATOM   2112 3HG2 VAL A 130      10.053   6.447  17.791  1.00  0.59           H  
ATOM   2113  N   LEU A 131       7.196   6.304  18.536  1.00  0.60           N  
ATOM   2114  CA  LEU A 131       6.623   6.131  19.836  1.00  0.60           C  
ATOM   2115  C   LEU A 131       7.684   6.427  20.865  1.00  0.60           C  
ATOM   2116  O   LEU A 131       8.672   5.693  20.975  1.00  0.60           O  
ATOM   2117  CB  LEU A 131       6.148   4.699  20.000  1.00  0.60           C  
ATOM   2118  CG  LEU A 131       5.521   4.378  21.291  1.00  0.60           C  
ATOM   2119  CD1 LEU A 131       4.265   5.197  21.422  1.00  0.60           C  
ATOM   2120  CD2 LEU A 131       5.258   2.899  21.335  1.00  0.60           C  
ATOM   2121  H   LEU A 131       7.620   5.517  18.041  1.00  0.60           H  
ATOM   2122  HA  LEU A 131       5.795   6.826  19.967  1.00  0.60           H  
ATOM   2123 1HB  LEU A 131       5.420   4.480  19.223  1.00  0.60           H  
ATOM   2124 2HB  LEU A 131       7.003   4.033  19.862  1.00  0.60           H  
ATOM   2125  HG  LEU A 131       6.188   4.649  22.111  1.00  0.60           H  
ATOM   2126 1HD1 LEU A 131       3.793   4.963  22.354  1.00  0.60           H  
ATOM   2127 2HD1 LEU A 131       4.514   6.262  21.388  1.00  0.60           H  
ATOM   2128 3HD1 LEU A 131       3.595   4.957  20.603  1.00  0.60           H  
ATOM   2129 1HD2 LEU A 131       4.800   2.630  22.285  1.00  0.60           H  
ATOM   2130 2HD2 LEU A 131       4.594   2.619  20.514  1.00  0.60           H  
ATOM   2131 3HD2 LEU A 131       6.206   2.375  21.231  1.00  0.60           H  
ATOM   2132  N   VAL A 132       7.482   7.494  21.620  1.00  0.62           N  
ATOM   2133  CA  VAL A 132       8.440   7.895  22.618  1.00  0.62           C  
ATOM   2134  C   VAL A 132       7.813   7.662  23.979  1.00  0.62           C  
ATOM   2135  O   VAL A 132       6.701   8.112  24.283  1.00  0.62           O  
ATOM   2136  CB  VAL A 132       8.842   9.383  22.459  1.00  0.62           C  
ATOM   2137  CG1 VAL A 132       9.842   9.782  23.548  1.00  0.62           C  
ATOM   2138  CG2 VAL A 132       9.401   9.627  21.078  1.00  0.62           C  
ATOM   2139  H   VAL A 132       6.654   8.071  21.486  1.00  0.62           H  
ATOM   2140  HA  VAL A 132       9.336   7.281  22.528  1.00  0.62           H  
ATOM   2141  HB  VAL A 132       7.952  10.003  22.594  1.00  0.62           H  
ATOM   2142 1HG1 VAL A 132      10.087  10.836  23.439  1.00  0.62           H  
ATOM   2143 2HG1 VAL A 132       9.400   9.617  24.529  1.00  0.62           H  
ATOM   2144 3HG1 VAL A 132      10.751   9.183  23.455  1.00  0.62           H  
ATOM   2145 1HG2 VAL A 132       9.658  10.683  20.964  1.00  0.62           H  
ATOM   2146 2HG2 VAL A 132      10.290   9.018  20.926  1.00  0.62           H  
ATOM   2147 3HG2 VAL A 132       8.642   9.363  20.355  1.00  0.62           H  
ATOM   2148  N   GLY A 133       8.508   6.899  24.780  1.00  0.64           N  
ATOM   2149  CA  GLY A 133       8.065   6.584  26.113  1.00  0.64           C  
ATOM   2150  C   GLY A 133       8.995   7.296  27.042  1.00  0.64           C  
ATOM   2151  O   GLY A 133       9.297   8.477  26.859  1.00  0.64           O  
ATOM   2152  H   GLY A 133       9.400   6.542  24.465  1.00  0.64           H  
ATOM   2153 1HA  GLY A 133       7.040   6.919  26.271  1.00  0.64           H  
ATOM   2154 2HA  GLY A 133       8.105   5.514  26.286  1.00  0.64           H  
ATOM   2155  N   ARG A 134       9.424   6.606  28.061  1.00  0.65           N  
ATOM   2156  CA  ARG A 134      10.347   7.225  28.977  1.00  0.65           C  
ATOM   2157  C   ARG A 134      11.660   7.325  28.185  1.00  0.65           C  
ATOM   2158  O   ARG A 134      12.019   6.368  27.489  1.00  0.65           O  
ATOM   2159  CB  ARG A 134      10.485   6.378  30.228  1.00  0.65           C  
ATOM   2160  CG  ARG A 134      11.172   7.043  31.390  1.00  0.65           C  
ATOM   2161  CD  ARG A 134      11.291   6.117  32.551  1.00  0.65           C  
ATOM   2162  NE  ARG A 134      12.013   6.721  33.653  1.00  0.65           N  
ATOM   2163  CZ  ARG A 134      12.183   6.151  34.858  1.00  0.65           C  
ATOM   2164  NH1 ARG A 134      11.660   4.971  35.103  1.00  0.65           N  
ATOM   2165  NH2 ARG A 134      12.874   6.777  35.795  1.00  0.65           N  
ATOM   2166  H   ARG A 134       9.157   5.617  28.146  1.00  0.65           H  
ATOM   2167  HA  ARG A 134      10.001   8.225  29.242  1.00  0.65           H  
ATOM   2168 1HB  ARG A 134       9.494   6.066  30.565  1.00  0.65           H  
ATOM   2169 2HB  ARG A 134      11.042   5.470  29.988  1.00  0.65           H  
ATOM   2170 1HG  ARG A 134      12.115   7.437  31.110  1.00  0.65           H  
ATOM   2171 2HG  ARG A 134      10.545   7.871  31.714  1.00  0.65           H  
ATOM   2172 1HD  ARG A 134      10.296   5.839  32.902  1.00  0.65           H  
ATOM   2173 2HD  ARG A 134      11.831   5.221  32.242  1.00  0.65           H  
ATOM   2174  HE  ARG A 134      12.430   7.631  33.499  1.00  0.65           H  
ATOM   2175 1HH1 ARG A 134      11.129   4.493  34.382  1.00  0.65           H  
ATOM   2176 2HH1 ARG A 134      11.785   4.541  36.007  1.00  0.65           H  
ATOM   2177 1HH2 ARG A 134      13.273   7.687  35.605  1.00  0.65           H  
ATOM   2178 2HH2 ARG A 134      13.000   6.347  36.700  1.00  0.65           H  
ATOM   2179  N   TYR A 135      12.392   8.426  28.268  1.00  0.65           N  
ATOM   2180  CA  TYR A 135      13.653   8.416  27.529  1.00  0.65           C  
ATOM   2181  C   TYR A 135      14.830   8.818  28.383  1.00  0.65           C  
ATOM   2182  O   TYR A 135      14.693   9.557  29.361  1.00  0.65           O  
ATOM   2183  CB  TYR A 135      13.584   9.302  26.281  1.00  0.65           C  
ATOM   2184  CG  TYR A 135      13.349  10.732  26.559  1.00  0.65           C  
ATOM   2185  CD1 TYR A 135      14.413  11.545  26.827  1.00  0.65           C  
ATOM   2186  CD2 TYR A 135      12.065  11.248  26.520  1.00  0.65           C  
ATOM   2187  CE1 TYR A 135      14.215  12.873  27.078  1.00  0.65           C  
ATOM   2188  CE2 TYR A 135      11.863  12.594  26.766  1.00  0.65           C  
ATOM   2189  CZ  TYR A 135      12.949  13.406  27.051  1.00  0.65           C  
ATOM   2190  OH  TYR A 135      12.775  14.752  27.314  1.00  0.65           O  
ATOM   2191  H   TYR A 135      12.099   9.226  28.810  1.00  0.65           H  
ATOM   2192  HA  TYR A 135      13.856   7.406  27.191  1.00  0.65           H  
ATOM   2193 1HB  TYR A 135      14.523   9.212  25.724  1.00  0.65           H  
ATOM   2194 2HB  TYR A 135      12.785   8.944  25.629  1.00  0.65           H  
ATOM   2195  HD1 TYR A 135      15.417  11.124  26.854  1.00  0.65           H  
ATOM   2196  HD2 TYR A 135      11.216  10.595  26.297  1.00  0.65           H  
ATOM   2197  HE1 TYR A 135      15.047  13.503  27.301  1.00  0.65           H  
ATOM   2198  HE2 TYR A 135      10.856  13.010  26.742  1.00  0.65           H  
ATOM   2199  HH  TYR A 135      13.645  15.159  27.553  1.00  0.65           H  
ATOM   2200  N   GLY A 136      15.990   8.312  27.982  1.00  0.66           N  
ATOM   2201  CA  GLY A 136      17.245   8.616  28.647  1.00  0.66           C  
ATOM   2202  C   GLY A 136      18.223   9.197  27.656  1.00  0.66           C  
ATOM   2203  O   GLY A 136      17.837   9.562  26.547  1.00  0.66           O  
ATOM   2204  H   GLY A 136      15.977   7.691  27.168  1.00  0.66           H  
ATOM   2205 1HA  GLY A 136      17.072   9.321  29.461  1.00  0.66           H  
ATOM   2206 2HA  GLY A 136      17.656   7.709  29.085  1.00  0.66           H  
ATOM   2207  N   GLN A 137      19.485   9.309  28.051  1.00  0.68           N  
ATOM   2208  CA  GLN A 137      20.468   9.906  27.156  1.00  0.68           C  
ATOM   2209  C   GLN A 137      21.208   8.813  26.400  1.00  0.68           C  
ATOM   2210  O   GLN A 137      21.610   7.804  26.983  1.00  0.68           O  
ATOM   2211  CB  GLN A 137      21.442  10.814  27.912  1.00  0.68           C  
ATOM   2212  CG  GLN A 137      22.402  11.527  26.997  1.00  0.68           C  
ATOM   2213  CD  GLN A 137      23.320  12.466  27.710  1.00  0.68           C  
ATOM   2214  OE1 GLN A 137      23.890  12.133  28.768  1.00  0.68           O  
ATOM   2215  NE2 GLN A 137      23.475  13.663  27.148  1.00  0.68           N  
ATOM   2216  H   GLN A 137      19.763   8.993  28.969  1.00  0.68           H  
ATOM   2217  HA  GLN A 137      19.948  10.524  26.427  1.00  0.68           H  
ATOM   2218 1HB  GLN A 137      20.896  11.562  28.462  1.00  0.68           H  
ATOM   2219 2HB  GLN A 137      22.016  10.226  28.624  1.00  0.68           H  
ATOM   2220 1HG  GLN A 137      23.016  10.786  26.486  1.00  0.68           H  
ATOM   2221 2HG  GLN A 137      21.825  12.100  26.262  1.00  0.68           H  
ATOM   2222 1HE2 GLN A 137      24.074  14.346  27.567  1.00  0.68           H  
ATOM   2223 2HE2 GLN A 137      22.967  13.886  26.279  1.00  0.68           H  
ATOM   2224  N   GLY A 138      21.348   8.995  25.096  1.00  0.70           N  
ATOM   2225  CA  GLY A 138      22.049   8.024  24.268  1.00  0.70           C  
ATOM   2226  C   GLY A 138      23.521   7.996  24.604  1.00  0.70           C  
ATOM   2227  O   GLY A 138      24.117   9.037  24.885  1.00  0.70           O  
ATOM   2228  H   GLY A 138      20.964   9.838  24.678  1.00  0.70           H  
ATOM   2229 1HA  GLY A 138      21.629   7.030  24.412  1.00  0.70           H  
ATOM   2230 2HA  GLY A 138      21.913   8.284  23.220  1.00  0.70           H  
ATOM   2231  N   LYS A 139      24.110   6.810  24.545  1.00  0.73           N  
ATOM   2232  CA  LYS A 139      25.526   6.631  24.819  1.00  0.73           C  
ATOM   2233  C   LYS A 139      26.153   5.797  23.724  1.00  0.73           C  
ATOM   2234  O   LYS A 139      25.523   4.884  23.173  1.00  0.73           O  
ATOM   2235  CB  LYS A 139      25.748   5.978  26.196  1.00  0.73           C  
ATOM   2236  CG  LYS A 139      25.212   6.792  27.398  1.00  0.73           C  
ATOM   2237  CD  LYS A 139      26.052   8.055  27.639  1.00  0.73           C  
ATOM   2238  CE  LYS A 139      25.542   8.861  28.833  1.00  0.73           C  
ATOM   2239  NZ  LYS A 139      26.385  10.078  29.087  1.00  0.73           N  
ATOM   2240  H   LYS A 139      23.551   6.007  24.298  1.00  0.73           H  
ATOM   2241  HA  LYS A 139      26.013   7.606  24.811  1.00  0.73           H  
ATOM   2242 1HB  LYS A 139      25.268   5.013  26.227  1.00  0.73           H  
ATOM   2243 2HB  LYS A 139      26.815   5.813  26.348  1.00  0.73           H  
ATOM   2244 1HG  LYS A 139      24.174   7.080  27.229  1.00  0.73           H  
ATOM   2245 2HG  LYS A 139      25.248   6.172  28.291  1.00  0.73           H  
ATOM   2246 1HD  LYS A 139      27.091   7.777  27.812  1.00  0.73           H  
ATOM   2247 2HD  LYS A 139      26.006   8.689  26.751  1.00  0.73           H  
ATOM   2248 1HE  LYS A 139      24.517   9.183  28.624  1.00  0.73           H  
ATOM   2249 2HE  LYS A 139      25.541   8.235  29.722  1.00  0.73           H  
ATOM   2250 1HZ  LYS A 139      26.008  10.593  29.875  1.00  0.73           H  
ATOM   2251 2HZ  LYS A 139      27.332   9.795  29.291  1.00  0.73           H  
ATOM   2252 3HZ  LYS A 139      26.381  10.669  28.266  1.00  0.73           H  
ATOM   2253  N   LYS A 140      27.401   6.090  23.418  1.00  0.76           N  
ATOM   2254  CA  LYS A 140      28.030   5.350  22.358  1.00  0.76           C  
ATOM   2255  C   LYS A 140      28.074   3.873  22.664  1.00  0.76           C  
ATOM   2256  O   LYS A 140      28.398   3.464  23.780  1.00  0.76           O  
ATOM   2257  CB  LYS A 140      29.437   5.884  22.092  1.00  0.76           C  
ATOM   2258  CG  LYS A 140      30.429   5.677  23.222  1.00  0.76           C  
ATOM   2259  CD  LYS A 140      31.789   6.278  22.868  1.00  0.76           C  
ATOM   2260  CE  LYS A 140      32.800   6.087  23.992  1.00  0.76           C  
ATOM   2261  NZ  LYS A 140      34.124   6.682  23.655  1.00  0.76           N  
ATOM   2262  H   LYS A 140      27.888   6.840  23.884  1.00  0.76           H  
ATOM   2263  HA  LYS A 140      27.442   5.491  21.466  1.00  0.76           H  
ATOM   2264 1HB  LYS A 140      29.846   5.405  21.212  1.00  0.76           H  
ATOM   2265 2HB  LYS A 140      29.378   6.953  21.883  1.00  0.76           H  
ATOM   2266 1HG  LYS A 140      30.052   6.151  24.129  1.00  0.76           H  
ATOM   2267 2HG  LYS A 140      30.547   4.610  23.410  1.00  0.76           H  
ATOM   2268 1HD  LYS A 140      32.169   5.801  21.963  1.00  0.76           H  
ATOM   2269 2HD  LYS A 140      31.674   7.344  22.673  1.00  0.76           H  
ATOM   2270 1HE  LYS A 140      32.422   6.559  24.897  1.00  0.76           H  
ATOM   2271 2HE  LYS A 140      32.930   5.021  24.177  1.00  0.76           H  
ATOM   2272 1HZ  LYS A 140      34.765   6.534  24.421  1.00  0.76           H  
ATOM   2273 2HZ  LYS A 140      34.489   6.242  22.821  1.00  0.76           H  
ATOM   2274 3HZ  LYS A 140      34.017   7.673  23.492  1.00  0.76           H  
ATOM   2275  N   GLY A 141      27.776   3.077  21.653  1.00  0.78           N  
ATOM   2276  CA  GLY A 141      27.859   1.626  21.755  1.00  0.78           C  
ATOM   2277  C   GLY A 141      26.629   0.923  22.338  1.00  0.78           C  
ATOM   2278  O   GLY A 141      26.598  -0.306  22.382  1.00  0.78           O  
ATOM   2279  H   GLY A 141      27.474   3.516  20.781  1.00  0.78           H  
ATOM   2280 1HA  GLY A 141      28.053   1.221  20.764  1.00  0.78           H  
ATOM   2281 2HA  GLY A 141      28.727   1.373  22.360  1.00  0.78           H  
ATOM   2282  N   LEU A 142      25.604   1.662  22.761  1.00  0.77           N  
ATOM   2283  CA  LEU A 142      24.429   0.983  23.310  1.00  0.77           C  
ATOM   2284  C   LEU A 142      23.773   0.120  22.250  1.00  0.77           C  
ATOM   2285  O   LEU A 142      23.721   0.492  21.083  1.00  0.77           O  
ATOM   2286  CB  LEU A 142      23.349   1.960  23.779  1.00  0.77           C  
ATOM   2287  CG  LEU A 142      23.601   2.842  24.964  1.00  0.77           C  
ATOM   2288  CD1 LEU A 142      22.432   3.826  25.069  1.00  0.77           C  
ATOM   2289  CD2 LEU A 142      23.690   2.009  26.218  1.00  0.77           C  
ATOM   2290  H   LEU A 142      25.657   2.685  22.747  1.00  0.77           H  
ATOM   2291  HA  LEU A 142      24.742   0.351  24.141  1.00  0.77           H  
ATOM   2292 1HB  LEU A 142      23.102   2.600  22.969  1.00  0.77           H  
ATOM   2293 2HB  LEU A 142      22.473   1.382  24.002  1.00  0.77           H  
ATOM   2294  HG  LEU A 142      24.517   3.385  24.825  1.00  0.77           H  
ATOM   2295 1HD1 LEU A 142      22.574   4.491  25.924  1.00  0.77           H  
ATOM   2296 2HD1 LEU A 142      22.367   4.414  24.155  1.00  0.77           H  
ATOM   2297 3HD1 LEU A 142      21.518   3.250  25.196  1.00  0.77           H  
ATOM   2298 1HD2 LEU A 142      23.858   2.661  27.075  1.00  0.77           H  
ATOM   2299 2HD2 LEU A 142      22.751   1.459  26.353  1.00  0.77           H  
ATOM   2300 3HD2 LEU A 142      24.517   1.305  26.125  1.00  0.77           H  
ATOM   2301  N   THR A 143      23.228  -1.020  22.642  1.00  0.75           N  
ATOM   2302  CA  THR A 143      22.473  -1.830  21.685  1.00  0.75           C  
ATOM   2303  C   THR A 143      20.988  -1.826  22.047  1.00  0.75           C  
ATOM   2304  O   THR A 143      20.133  -2.239  21.260  1.00  0.75           O  
ATOM   2305  CB  THR A 143      23.024  -3.254  21.634  1.00  0.75           C  
ATOM   2306  OG1 THR A 143      22.914  -3.859  22.931  1.00  0.75           O  
ATOM   2307  CG2 THR A 143      24.484  -3.216  21.208  1.00  0.75           C  
ATOM   2308  H   THR A 143      23.333  -1.326  23.598  1.00  0.75           H  
ATOM   2309  HA  THR A 143      22.573  -1.394  20.692  1.00  0.75           H  
ATOM   2310  HB  THR A 143      22.449  -3.842  20.919  1.00  0.75           H  
ATOM   2311  HG1 THR A 143      21.987  -3.863  23.204  1.00  0.75           H  
ATOM   2312 1HG2 THR A 143      24.880  -4.229  21.168  1.00  0.75           H  
ATOM   2313 2HG2 THR A 143      24.556  -2.758  20.225  1.00  0.75           H  
ATOM   2314 3HG2 THR A 143      25.062  -2.630  21.924  1.00  0.75           H  
ATOM   2315  N   GLU A 144      20.722  -1.372  23.263  1.00  0.74           N  
ATOM   2316  CA  GLU A 144      19.404  -1.281  23.872  1.00  0.74           C  
ATOM   2317  C   GLU A 144      19.350   0.079  24.576  1.00  0.74           C  
ATOM   2318  O   GLU A 144      20.409   0.623  24.872  1.00  0.74           O  
ATOM   2319  CB  GLU A 144      19.179  -2.440  24.855  1.00  0.74           C  
ATOM   2320  CG  GLU A 144      19.173  -3.840  24.208  1.00  0.74           C  
ATOM   2321  CD  GLU A 144      18.895  -4.965  25.182  1.00  0.74           C  
ATOM   2322  OE1 GLU A 144      18.704  -4.690  26.337  1.00  0.74           O  
ATOM   2323  OE2 GLU A 144      18.872  -6.099  24.761  1.00  0.74           O  
ATOM   2324  H   GLU A 144      21.504  -1.053  23.807  1.00  0.74           H  
ATOM   2325  HA  GLU A 144      18.664  -1.330  23.082  1.00  0.74           H  
ATOM   2326 1HB  GLU A 144      19.969  -2.429  25.604  1.00  0.74           H  
ATOM   2327 2HB  GLU A 144      18.242  -2.317  25.381  1.00  0.74           H  
ATOM   2328 1HG  GLU A 144      18.416  -3.857  23.424  1.00  0.74           H  
ATOM   2329 2HG  GLU A 144      20.133  -4.020  23.742  1.00  0.74           H  
ATOM   2330  N   PRO A 145      18.181   0.673  24.842  1.00  0.75           N  
ATOM   2331  CA  PRO A 145      18.065   1.920  25.559  1.00  0.75           C  
ATOM   2332  C   PRO A 145      18.728   1.707  26.917  1.00  0.75           C  
ATOM   2333  O   PRO A 145      18.824   0.567  27.373  1.00  0.75           O  
ATOM   2334  CB  PRO A 145      16.556   2.096  25.709  1.00  0.75           C  
ATOM   2335  CG  PRO A 145      15.950   1.263  24.617  1.00  0.75           C  
ATOM   2336  CD  PRO A 145      16.886   0.070  24.484  1.00  0.75           C  
ATOM   2337  HA  PRO A 145      18.535   2.717  24.971  1.00  0.75           H  
ATOM   2338 1HB  PRO A 145      16.254   1.772  26.715  1.00  0.75           H  
ATOM   2339 2HB  PRO A 145      16.276   3.156  25.620  1.00  0.75           H  
ATOM   2340 1HG  PRO A 145      14.931   0.965  24.926  1.00  0.75           H  
ATOM   2341 2HG  PRO A 145      15.825   1.851  23.718  1.00  0.75           H  
ATOM   2342 1HD  PRO A 145      16.607  -0.698  25.215  1.00  0.75           H  
ATOM   2343 2HD  PRO A 145      16.858  -0.300  23.481  1.00  0.75           H  
ATOM   2344  N   PRO A 146      19.179   2.760  27.589  1.00  0.81           N  
ATOM   2345  CA  PRO A 146      19.813   2.703  28.889  1.00  0.81           C  
ATOM   2346  C   PRO A 146      18.823   2.277  29.967  1.00  0.81           C  
ATOM   2347  O   PRO A 146      17.607   2.356  29.767  1.00  0.81           O  
ATOM   2348  CB  PRO A 146      20.325   4.140  29.070  1.00  0.81           C  
ATOM   2349  CG  PRO A 146      19.445   5.005  28.162  1.00  0.81           C  
ATOM   2350  CD  PRO A 146      19.059   4.118  27.010  1.00  0.81           C  
ATOM   2351  HA  PRO A 146      20.654   1.997  28.843  1.00  0.81           H  
ATOM   2352 1HB  PRO A 146      20.244   4.429  30.133  1.00  0.81           H  
ATOM   2353 2HB  PRO A 146      21.391   4.193  28.804  1.00  0.81           H  
ATOM   2354 1HG  PRO A 146      18.595   5.409  28.681  1.00  0.81           H  
ATOM   2355 2HG  PRO A 146      20.027   5.879  27.818  1.00  0.81           H  
ATOM   2356 1HD  PRO A 146      18.024   4.342  26.730  1.00  0.81           H  
ATOM   2357 2HD  PRO A 146      19.748   4.263  26.180  1.00  0.81           H  
ATOM   2358  N   LYS A 147      19.352   1.769  31.082  1.00  0.93           N  
ATOM   2359  CA  LYS A 147      18.525   1.384  32.229  1.00  0.93           C  
ATOM   2360  C   LYS A 147      18.113   2.574  33.066  1.00  0.93           C  
ATOM   2361  O   LYS A 147      18.821   3.583  33.120  1.00  0.93           O  
ATOM   2362  CB  LYS A 147      19.238   0.404  33.159  1.00  0.93           C  
ATOM   2363  CG  LYS A 147      19.514  -0.960  32.600  1.00  0.93           C  
ATOM   2364  CD  LYS A 147      20.129  -1.854  33.661  1.00  0.93           C  
ATOM   2365  CE  LYS A 147      20.410  -3.264  33.154  1.00  0.93           C  
ATOM   2366  NZ  LYS A 147      19.156  -4.002  32.800  1.00  0.93           N  
ATOM   2367  H   LYS A 147      20.356   1.688  31.160  1.00  0.93           H  
ATOM   2368  HA  LYS A 147      17.625   0.905  31.857  1.00  0.93           H  
ATOM   2369 1HB  LYS A 147      20.186   0.834  33.476  1.00  0.93           H  
ATOM   2370 2HB  LYS A 147      18.629   0.270  34.061  1.00  0.93           H  
ATOM   2371 1HG  LYS A 147      18.573  -1.389  32.332  1.00  0.93           H  
ATOM   2372 2HG  LYS A 147      20.151  -0.906  31.718  1.00  0.93           H  
ATOM   2373 1HD  LYS A 147      21.057  -1.413  34.019  1.00  0.93           H  
ATOM   2374 2HD  LYS A 147      19.432  -1.927  34.499  1.00  0.93           H  
ATOM   2375 1HE  LYS A 147      21.054  -3.220  32.279  1.00  0.93           H  
ATOM   2376 2HE  LYS A 147      20.921  -3.813  33.943  1.00  0.93           H  
ATOM   2377 1HZ  LYS A 147      19.385  -4.930  32.497  1.00  0.93           H  
ATOM   2378 2HZ  LYS A 147      18.526  -4.056  33.626  1.00  0.93           H  
ATOM   2379 3HZ  LYS A 147      18.630  -3.537  32.042  1.00  0.93           H  
ATOM   2380  N   THR A 148      16.988   2.436  33.753  1.00  1.12           N  
ATOM   2381  CA  THR A 148      16.526   3.467  34.664  1.00  1.12           C  
ATOM   2382  C   THR A 148      17.300   3.339  35.998  1.00  1.12           C  
ATOM   2383  O   THR A 148      17.939   2.314  36.231  1.00  1.12           O  
ATOM   2384  CB  THR A 148      15.004   3.306  34.830  1.00  1.12           C  
ATOM   2385  OG1 THR A 148      14.727   2.044  35.412  1.00  1.12           O  
ATOM   2386  CG2 THR A 148      14.350   3.383  33.465  1.00  1.12           C  
ATOM   2387  H   THR A 148      16.432   1.581  33.652  1.00  1.12           H  
ATOM   2388  HA  THR A 148      16.730   4.432  34.213  1.00  1.12           H  
ATOM   2389  HB  THR A 148      14.588   4.062  35.453  1.00  1.12           H  
ATOM   2390  HG1 THR A 148      15.177   1.331  34.901  1.00  1.12           H  
ATOM   2391 1HG2 THR A 148      13.278   3.241  33.553  1.00  1.12           H  
ATOM   2392 2HG2 THR A 148      14.551   4.348  33.017  1.00  1.12           H  
ATOM   2393 3HG2 THR A 148      14.761   2.613  32.847  1.00  1.12           H  
ATOM   2394  N   PRO A 149      17.318   4.387  36.848  1.00  1.36           N  
ATOM   2395  CA  PRO A 149      17.936   4.460  38.170  1.00  1.36           C  
ATOM   2396  C   PRO A 149      17.154   3.825  39.329  1.00  1.36           C  
ATOM   2397  O   PRO A 149      16.137   3.154  39.149  1.00  1.36           O  
ATOM   2398  CB  PRO A 149      18.082   5.978  38.363  1.00  1.36           C  
ATOM   2399  CG  PRO A 149      16.923   6.563  37.639  1.00  1.36           C  
ATOM   2400  CD  PRO A 149      16.776   5.706  36.402  1.00  1.36           C  
ATOM   2401  HA  PRO A 149      18.930   4.000  38.105  1.00  1.36           H  
ATOM   2402 1HB  PRO A 149      18.080   6.238  39.426  1.00  1.36           H  
ATOM   2403 2HB  PRO A 149      19.049   6.312  37.957  1.00  1.36           H  
ATOM   2404 1HG  PRO A 149      16.032   6.533  38.284  1.00  1.36           H  
ATOM   2405 2HG  PRO A 149      17.113   7.622  37.407  1.00  1.36           H  
ATOM   2406 1HD  PRO A 149      15.736   5.681  36.146  1.00  1.36           H  
ATOM   2407 2HD  PRO A 149      17.394   6.120  35.593  1.00  1.36           H  
ATOM   2408  N   LYS A 150      17.701   4.028  40.531  1.00  1.62           N  
ATOM   2409  CA  LYS A 150      17.120   3.630  41.819  1.00  1.62           C  
ATOM   2410  C   LYS A 150      16.940   2.131  42.017  1.00  1.62           C  
ATOM   2411  O   LYS A 150      16.047   1.694  42.740  1.00  1.62           O  
ATOM   2412  CB  LYS A 150      15.772   4.329  42.021  1.00  1.62           C  
ATOM   2413  CG  LYS A 150      15.838   5.852  42.012  1.00  1.62           C  
ATOM   2414  CD  LYS A 150      14.479   6.463  42.321  1.00  1.62           C  
ATOM   2415  CE  LYS A 150      14.528   7.985  42.272  1.00  1.62           C  
ATOM   2416  NZ  LYS A 150      13.193   8.591  42.532  1.00  1.62           N  
ATOM   2417  H   LYS A 150      18.569   4.542  40.567  1.00  1.62           H  
ATOM   2418  HA  LYS A 150      17.794   3.975  42.604  1.00  1.62           H  
ATOM   2419 1HB  LYS A 150      15.077   4.032  41.246  1.00  1.62           H  
ATOM   2420 2HB  LYS A 150      15.344   4.017  42.973  1.00  1.62           H  
ATOM   2421 1HG  LYS A 150      16.561   6.191  42.753  1.00  1.62           H  
ATOM   2422 2HG  LYS A 150      16.157   6.197  41.033  1.00  1.62           H  
ATOM   2423 1HD  LYS A 150      13.747   6.106  41.595  1.00  1.62           H  
ATOM   2424 2HD  LYS A 150      14.159   6.152  43.315  1.00  1.62           H  
ATOM   2425 1HE  LYS A 150      15.231   8.344  43.022  1.00  1.62           H  
ATOM   2426 2HE  LYS A 150      14.873   8.299  41.286  1.00  1.62           H  
ATOM   2427 1HZ  LYS A 150      13.265   9.598  42.491  1.00  1.62           H  
ATOM   2428 2HZ  LYS A 150      12.536   8.272  41.833  1.00  1.62           H  
ATOM   2429 3HZ  LYS A 150      12.870   8.314  43.448  1.00  1.62           H  
ATOM   2430  N   GLY A 151      17.836   1.351  41.426  1.00  1.79           N  
ATOM   2431  CA  GLY A 151      17.846  -0.095  41.606  1.00  1.79           C  
ATOM   2432  C   GLY A 151      16.882  -0.856  40.703  1.00  1.79           C  
ATOM   2433  O   GLY A 151      16.842  -2.090  40.736  1.00  1.79           O  
ATOM   2434  H   GLY A 151      18.533   1.781  40.837  1.00  1.79           H  
ATOM   2435 1HA  GLY A 151      18.858  -0.462  41.435  1.00  1.79           H  
ATOM   2436 2HA  GLY A 151      17.610  -0.319  42.645  1.00  1.79           H  
ATOM   2437  N   TYR A 152      16.138  -0.167  39.845  1.00  1.81           N  
ATOM   2438  CA  TYR A 152      15.183  -0.888  39.017  1.00  1.81           C  
ATOM   2439  C   TYR A 152      15.837  -1.481  37.782  1.00  1.81           C  
ATOM   2440  O   TYR A 152      15.611  -1.047  36.661  1.00  1.81           O  
ATOM   2441  CB  TYR A 152      14.017   0.013  38.654  1.00  1.81           C  
ATOM   2442  CG  TYR A 152      13.162   0.334  39.834  1.00  1.81           C  
ATOM   2443  CD1 TYR A 152      13.432   1.443  40.596  1.00  1.81           C  
ATOM   2444  CD2 TYR A 152      12.109  -0.504  40.165  1.00  1.81           C  
ATOM   2445  CE1 TYR A 152      12.656   1.733  41.694  1.00  1.81           C  
ATOM   2446  CE2 TYR A 152      11.326  -0.222  41.264  1.00  1.81           C  
ATOM   2447  CZ  TYR A 152      11.598   0.895  42.030  1.00  1.81           C  
ATOM   2448  OH  TYR A 152      10.822   1.181  43.129  1.00  1.81           O  
ATOM   2449  H   TYR A 152      16.192   0.854  39.784  1.00  1.81           H  
ATOM   2450  HA  TYR A 152      14.785  -1.717  39.602  1.00  1.81           H  
ATOM   2451 1HB  TYR A 152      14.391   0.952  38.226  1.00  1.81           H  
ATOM   2452 2HB  TYR A 152      13.402  -0.473  37.909  1.00  1.81           H  
ATOM   2453  HD1 TYR A 152      14.261   2.087  40.329  1.00  1.81           H  
ATOM   2454  HD2 TYR A 152      11.903  -1.386  39.557  1.00  1.81           H  
ATOM   2455  HE1 TYR A 152      12.879   2.614  42.296  1.00  1.81           H  
ATOM   2456  HE2 TYR A 152      10.497  -0.879  41.529  1.00  1.81           H  
ATOM   2457  HH  TYR A 152      11.177   1.954  43.575  1.00  1.81           H  
ATOM   2458  N   LYS A 153      16.588  -2.555  38.004  1.00  1.65           N  
ATOM   2459  CA  LYS A 153      17.391  -3.239  36.982  1.00  1.65           C  
ATOM   2460  C   LYS A 153      16.562  -3.793  35.819  1.00  1.65           C  
ATOM   2461  O   LYS A 153      17.085  -4.048  34.725  1.00  1.65           O  
ATOM   2462  CB  LYS A 153      18.176  -4.377  37.633  1.00  1.65           C  
ATOM   2463  CG  LYS A 153      19.280  -3.917  38.575  1.00  1.65           C  
ATOM   2464  CD  LYS A 153      20.002  -5.101  39.203  1.00  1.65           C  
ATOM   2465  CE  LYS A 153      21.098  -4.642  40.152  1.00  1.65           C  
ATOM   2466  NZ  LYS A 153      21.786  -5.794  40.801  1.00  1.65           N  
ATOM   2467  H   LYS A 153      16.669  -2.835  38.982  1.00  1.65           H  
ATOM   2468  HA  LYS A 153      18.097  -2.516  36.573  1.00  1.65           H  
ATOM   2469 1HB  LYS A 153      17.493  -5.008  38.204  1.00  1.65           H  
ATOM   2470 2HB  LYS A 153      18.626  -4.998  36.861  1.00  1.65           H  
ATOM   2471 1HG  LYS A 153      19.998  -3.308  38.025  1.00  1.65           H  
ATOM   2472 2HG  LYS A 153      18.844  -3.305  39.367  1.00  1.65           H  
ATOM   2473 1HD  LYS A 153      19.284  -5.708  39.756  1.00  1.65           H  
ATOM   2474 2HD  LYS A 153      20.445  -5.716  38.419  1.00  1.65           H  
ATOM   2475 1HE  LYS A 153      21.831  -4.060  39.596  1.00  1.65           H  
ATOM   2476 2HE  LYS A 153      20.658  -4.012  40.926  1.00  1.65           H  
ATOM   2477 1HZ  LYS A 153      22.505  -5.451  41.422  1.00  1.65           H  
ATOM   2478 2HZ  LYS A 153      21.115  -6.334  41.328  1.00  1.65           H  
ATOM   2479 3HZ  LYS A 153      22.206  -6.379  40.092  1.00  1.65           H  
ATOM   2480  N   ARG A 154      15.277  -4.030  36.079  1.00  1.40           N  
ATOM   2481  CA  ARG A 154      14.341  -4.534  35.083  1.00  1.40           C  
ATOM   2482  C   ARG A 154      13.754  -3.417  34.215  1.00  1.40           C  
ATOM   2483  O   ARG A 154      13.263  -3.672  33.108  1.00  1.40           O  
ATOM   2484  CB  ARG A 154      13.190  -5.270  35.747  1.00  1.40           C  
ATOM   2485  CG  ARG A 154      13.560  -6.576  36.434  1.00  1.40           C  
ATOM   2486  CD  ARG A 154      12.367  -7.218  37.061  1.00  1.40           C  
ATOM   2487  NE  ARG A 154      12.699  -8.475  37.716  1.00  1.40           N  
ATOM   2488  CZ  ARG A 154      11.820  -9.241  38.395  1.00  1.40           C  
ATOM   2489  NH1 ARG A 154      10.562  -8.867  38.500  1.00  1.40           N  
ATOM   2490  NH2 ARG A 154      12.221 -10.368  38.955  1.00  1.40           N  
ATOM   2491  H   ARG A 154      14.937  -3.815  37.003  1.00  1.40           H  
ATOM   2492  HA  ARG A 154      14.872  -5.231  34.436  1.00  1.40           H  
ATOM   2493 1HB  ARG A 154      12.733  -4.619  36.491  1.00  1.40           H  
ATOM   2494 2HB  ARG A 154      12.428  -5.493  35.000  1.00  1.40           H  
ATOM   2495 1HG  ARG A 154      13.978  -7.266  35.702  1.00  1.40           H  
ATOM   2496 2HG  ARG A 154      14.297  -6.381  37.214  1.00  1.40           H  
ATOM   2497 1HD  ARG A 154      11.944  -6.547  37.808  1.00  1.40           H  
ATOM   2498 2HD  ARG A 154      11.620  -7.421  36.294  1.00  1.40           H  
ATOM   2499  HE  ARG A 154      13.655  -8.797  37.657  1.00  1.40           H  
ATOM   2500 1HH1 ARG A 154      10.254  -8.006  38.071  1.00  1.40           H  
ATOM   2501 2HH1 ARG A 154       9.906  -9.442  39.008  1.00  1.40           H  
ATOM   2502 1HH2 ARG A 154      13.187 -10.657  38.875  1.00  1.40           H  
ATOM   2503 2HH2 ARG A 154      11.564 -10.942  39.463  1.00  1.40           H  
ATOM   2504  N   LYS A 155      13.738  -2.186  34.732  1.00  1.15           N  
ATOM   2505  CA  LYS A 155      13.092  -1.113  34.000  1.00  1.15           C  
ATOM   2506  C   LYS A 155      14.102  -0.364  33.156  1.00  1.15           C  
ATOM   2507  O   LYS A 155      15.182   0.026  33.623  1.00  1.15           O  
ATOM   2508  CB  LYS A 155      12.359  -0.154  34.930  1.00  1.15           C  
ATOM   2509  CG  LYS A 155      11.181  -0.766  35.690  1.00  1.15           C  
ATOM   2510  CD  LYS A 155      10.428   0.301  36.494  1.00  1.15           C  
ATOM   2511  CE  LYS A 155       9.288  -0.305  37.307  1.00  1.15           C  
ATOM   2512  NZ  LYS A 155       8.461   0.744  37.979  1.00  1.15           N  
ATOM   2513  H   LYS A 155      14.212  -1.975  35.606  1.00  1.15           H  
ATOM   2514  HA  LYS A 155      12.356  -1.545  33.324  1.00  1.15           H  
ATOM   2515 1HB  LYS A 155      13.057   0.217  35.670  1.00  1.15           H  
ATOM   2516 2HB  LYS A 155      12.001   0.704  34.363  1.00  1.15           H  
ATOM   2517 1HG  LYS A 155      10.495  -1.233  34.984  1.00  1.15           H  
ATOM   2518 2HG  LYS A 155      11.551  -1.530  36.373  1.00  1.15           H  
ATOM   2519 1HD  LYS A 155      11.124   0.798  37.174  1.00  1.15           H  
ATOM   2520 2HD  LYS A 155      10.020   1.047  35.813  1.00  1.15           H  
ATOM   2521 1HE  LYS A 155       8.650  -0.896  36.652  1.00  1.15           H  
ATOM   2522 2HE  LYS A 155       9.713  -0.957  38.069  1.00  1.15           H  
ATOM   2523 1HZ  LYS A 155       7.726   0.300  38.511  1.00  1.15           H  
ATOM   2524 2HZ  LYS A 155       9.032   1.305  38.597  1.00  1.15           H  
ATOM   2525 3HZ  LYS A 155       8.051   1.342  37.277  1.00  1.15           H  
ATOM   2526  N   HIS A 156      13.718  -0.150  31.913  1.00  0.95           N  
ATOM   2527  CA  HIS A 156      14.556   0.481  30.918  1.00  0.95           C  
ATOM   2528  C   HIS A 156      13.845   1.648  30.295  1.00  0.95           C  
ATOM   2529  O   HIS A 156      12.624   1.765  30.387  1.00  0.95           O  
ATOM   2530  CB  HIS A 156      14.920  -0.529  29.824  1.00  0.95           C  
ATOM   2531  CG  HIS A 156      15.728  -1.689  30.316  1.00  0.95           C  
ATOM   2532  ND1 HIS A 156      15.188  -2.732  31.072  1.00  0.95           N  
ATOM   2533  CD2 HIS A 156      17.033  -1.978  30.156  1.00  0.95           C  
ATOM   2534  CE1 HIS A 156      16.135  -3.592  31.364  1.00  0.95           C  
ATOM   2535  NE2 HIS A 156      17.274  -3.166  30.834  1.00  0.95           N  
ATOM   2536  H   HIS A 156      12.807  -0.485  31.629  1.00  0.95           H  
ATOM   2537  HA  HIS A 156      15.467   0.852  31.369  1.00  0.95           H  
ATOM   2538 1HB  HIS A 156      14.010  -0.909  29.362  1.00  0.95           H  
ATOM   2539 2HB  HIS A 156      15.494  -0.018  29.041  1.00  0.95           H  
ATOM   2540  HD1 HIS A 156      14.234  -2.873  31.413  1.00  0.95           H  
ATOM   2541  HD2 HIS A 156      17.848  -1.458  29.638  1.00  0.95           H  
ATOM   2542  HE1 HIS A 156      15.905  -4.475  31.963  1.00  0.95           H  
ATOM   2543  N   TYR A 157      14.610   2.518  29.675  1.00  0.80           N  
ATOM   2544  CA  TYR A 157      14.037   3.616  28.927  1.00  0.80           C  
ATOM   2545  C   TYR A 157      13.467   3.034  27.630  1.00  0.80           C  
ATOM   2546  O   TYR A 157      13.851   1.937  27.223  1.00  0.80           O  
ATOM   2547  CB  TYR A 157      15.089   4.696  28.704  1.00  0.80           C  
ATOM   2548  CG  TYR A 157      15.463   5.450  29.994  1.00  0.80           C  
ATOM   2549  CD1 TYR A 157      16.663   5.257  30.635  1.00  0.80           C  
ATOM   2550  CD2 TYR A 157      14.593   6.333  30.506  1.00  0.80           C  
ATOM   2551  CE1 TYR A 157      16.977   5.956  31.768  1.00  0.80           C  
ATOM   2552  CE2 TYR A 157      14.894   7.050  31.651  1.00  0.80           C  
ATOM   2553  CZ  TYR A 157      16.084   6.860  32.278  1.00  0.80           C  
ATOM   2554  OH  TYR A 157      16.391   7.571  33.416  1.00  0.80           O  
ATOM   2555  H   TYR A 157      15.628   2.402  29.686  1.00  0.80           H  
ATOM   2556  HA  TYR A 157      13.209   4.046  29.490  1.00  0.80           H  
ATOM   2557 1HB  TYR A 157      15.997   4.240  28.302  1.00  0.80           H  
ATOM   2558 2HB  TYR A 157      14.731   5.408  27.973  1.00  0.80           H  
ATOM   2559  HD1 TYR A 157      17.363   4.568  30.255  1.00  0.80           H  
ATOM   2560  HD2 TYR A 157      13.664   6.476  29.994  1.00  0.80           H  
ATOM   2561  HE1 TYR A 157      17.936   5.792  32.257  1.00  0.80           H  
ATOM   2562  HE2 TYR A 157      14.189   7.770  32.049  1.00  0.80           H  
ATOM   2563  HH  TYR A 157      17.290   7.364  33.685  1.00  0.80           H  
ATOM   2564  N   ASP A 158      12.504   3.719  27.016  1.00  0.71           N  
ATOM   2565  CA  ASP A 158      11.914   3.255  25.767  1.00  0.71           C  
ATOM   2566  C   ASP A 158      12.750   3.719  24.571  1.00  0.71           C  
ATOM   2567  O   ASP A 158      12.803   3.050  23.536  1.00  0.71           O  
ATOM   2568  CB  ASP A 158      10.468   3.745  25.679  1.00  0.71           C  
ATOM   2569  CG  ASP A 158       9.613   3.104  26.812  1.00  0.71           C  
ATOM   2570  OD1 ASP A 158       9.468   1.890  26.792  1.00  0.71           O  
ATOM   2571  OD2 ASP A 158       9.121   3.827  27.689  1.00  0.71           O  
ATOM   2572  H   ASP A 158      12.198   4.608  27.390  1.00  0.71           H  
ATOM   2573  HA  ASP A 158      11.906   2.165  25.774  1.00  0.71           H  
ATOM   2574 1HB  ASP A 158      10.461   4.827  25.781  1.00  0.71           H  
ATOM   2575 2HB  ASP A 158      10.042   3.494  24.708  1.00  0.71           H  
ATOM   2576  N   SER A 159      13.410   4.863  24.716  1.00  0.67           N  
ATOM   2577  CA  SER A 159      14.255   5.397  23.638  1.00  0.67           C  
ATOM   2578  C   SER A 159      15.361   6.242  24.252  1.00  0.67           C  
ATOM   2579  O   SER A 159      15.405   6.426  25.479  1.00  0.67           O  
ATOM   2580  CB  SER A 159      13.465   6.243  22.626  1.00  0.67           C  
ATOM   2581  OG  SER A 159      13.067   7.454  23.187  1.00  0.67           O  
ATOM   2582  H   SER A 159      13.286   5.373  25.592  1.00  0.67           H  
ATOM   2583  HA  SER A 159      14.718   4.566  23.101  1.00  0.67           H  
ATOM   2584 1HB  SER A 159      14.089   6.431  21.751  1.00  0.67           H  
ATOM   2585 2HB  SER A 159      12.588   5.690  22.287  1.00  0.67           H  
ATOM   2586  HG  SER A 159      13.879   7.844  23.535  1.00  0.67           H  
ATOM   2587  N   ALA A 160      16.275   6.726  23.418  1.00  0.65           N  
ATOM   2588  CA  ALA A 160      17.343   7.560  23.946  1.00  0.65           C  
ATOM   2589  C   ALA A 160      17.507   8.816  23.112  1.00  0.65           C  
ATOM   2590  O   ALA A 160      17.238   8.812  21.912  1.00  0.65           O  
ATOM   2591  CB  ALA A 160      18.637   6.782  23.992  1.00  0.65           C  
ATOM   2592  H   ALA A 160      16.233   6.507  22.417  1.00  0.65           H  
ATOM   2593  HA  ALA A 160      17.072   7.860  24.955  1.00  0.65           H  
ATOM   2594 1HB  ALA A 160      19.368   7.411  24.417  1.00  0.65           H  
ATOM   2595 2HB  ALA A 160      18.512   5.900  24.609  1.00  0.65           H  
ATOM   2596 3HB  ALA A 160      18.934   6.498  22.991  1.00  0.65           H  
ATOM   2597  N   VAL A 161      17.942   9.900  23.737  1.00  0.65           N  
ATOM   2598  CA  VAL A 161      18.118  11.145  23.005  1.00  0.65           C  
ATOM   2599  C   VAL A 161      19.484  11.779  23.225  1.00  0.65           C  
ATOM   2600  O   VAL A 161      20.223  11.397  24.132  1.00  0.65           O  
ATOM   2601  CB  VAL A 161      17.043  12.171  23.420  1.00  0.65           C  
ATOM   2602  CG1 VAL A 161      15.663  11.640  23.168  1.00  0.65           C  
ATOM   2603  CG2 VAL A 161      17.227  12.556  24.850  1.00  0.65           C  
ATOM   2604  H   VAL A 161      18.117   9.859  24.742  1.00  0.65           H  
ATOM   2605  HA  VAL A 161      18.010  10.934  21.944  1.00  0.65           H  
ATOM   2606  HB  VAL A 161      17.159  13.059  22.795  1.00  0.65           H  
ATOM   2607 1HG1 VAL A 161      14.927  12.400  23.434  1.00  0.65           H  
ATOM   2608 2HG1 VAL A 161      15.585  11.403  22.121  1.00  0.65           H  
ATOM   2609 3HG1 VAL A 161      15.488  10.749  23.761  1.00  0.65           H  
ATOM   2610 1HG2 VAL A 161      16.482  13.303  25.111  1.00  0.65           H  
ATOM   2611 2HG2 VAL A 161      17.112  11.683  25.470  1.00  0.65           H  
ATOM   2612 3HG2 VAL A 161      18.225  12.971  24.990  1.00  0.65           H  
ATOM   2613  N   ASP A 162      19.822  12.770  22.411  1.00  0.65           N  
ATOM   2614  CA  ASP A 162      21.070  13.502  22.658  1.00  0.65           C  
ATOM   2615  C   ASP A 162      20.953  14.490  23.827  1.00  0.65           C  
ATOM   2616  O   ASP A 162      21.735  14.457  24.784  1.00  0.65           O  
ATOM   2617  CB  ASP A 162      21.536  14.242  21.393  1.00  0.65           C  
ATOM   2618  CG  ASP A 162      20.487  15.201  20.688  1.00  0.65           C  
ATOM   2619  OD1 ASP A 162      19.312  15.242  21.066  1.00  0.65           O  
ATOM   2620  OD2 ASP A 162      20.886  15.877  19.779  1.00  0.65           O  
ATOM   2621  H   ASP A 162      19.200  12.985  21.627  1.00  0.65           H  
ATOM   2622  HA  ASP A 162      21.841  12.775  22.918  1.00  0.65           H  
ATOM   2623 1HB  ASP A 162      22.413  14.838  21.646  1.00  0.65           H  
ATOM   2624 2HB  ASP A 162      21.857  13.519  20.667  1.00  0.65           H  
ATOM   2625  N   ASN A 163      19.954  15.353  23.739  1.00  0.65           N  
ATOM   2626  CA  ASN A 163      19.668  16.376  24.743  1.00  0.65           C  
ATOM   2627  C   ASN A 163      18.383  16.053  25.491  1.00  0.65           C  
ATOM   2628  O   ASN A 163      17.310  16.013  24.911  1.00  0.65           O  
ATOM   2629  CB  ASN A 163      19.677  17.763  24.137  1.00  0.65           C  
ATOM   2630  CG  ASN A 163      19.457  18.897  25.141  1.00  0.65           C  
ATOM   2631  OD1 ASN A 163      18.726  18.806  26.156  1.00  0.65           O  
ATOM   2632  ND2 ASN A 163      20.108  20.002  24.860  1.00  0.65           N  
ATOM   2633  H   ASN A 163      19.386  15.298  22.892  1.00  0.65           H  
ATOM   2634  HA  ASN A 163      20.467  16.354  25.484  1.00  0.65           H  
ATOM   2635 1HB  ASN A 163      20.639  17.922  23.649  1.00  0.65           H  
ATOM   2636 2HB  ASN A 163      18.935  17.830  23.368  1.00  0.65           H  
ATOM   2637 1HD2 ASN A 163      20.032  20.799  25.458  1.00  0.65           H  
ATOM   2638 2HD2 ASN A 163      20.684  20.048  24.042  1.00  0.65           H  
ATOM   2639  N   LEU A 164      18.508  15.743  26.768  1.00  0.65           N  
ATOM   2640  CA  LEU A 164      17.378  15.317  27.582  1.00  0.65           C  
ATOM   2641  C   LEU A 164      16.253  16.341  27.773  1.00  0.65           C  
ATOM   2642  O   LEU A 164      15.116  15.953  28.065  1.00  0.65           O  
ATOM   2643  CB  LEU A 164      17.879  14.907  28.961  1.00  0.65           C  
ATOM   2644  CG  LEU A 164      18.700  13.655  28.997  1.00  0.65           C  
ATOM   2645  CD1 LEU A 164      19.284  13.455  30.382  1.00  0.65           C  
ATOM   2646  CD2 LEU A 164      17.816  12.519  28.643  1.00  0.65           C  
ATOM   2647  H   LEU A 164      19.423  15.799  27.190  1.00  0.65           H  
ATOM   2648  HA  LEU A 164      16.961  14.443  27.104  1.00  0.65           H  
ATOM   2649 1HB  LEU A 164      18.482  15.718  29.367  1.00  0.65           H  
ATOM   2650 2HB  LEU A 164      17.017  14.763  29.612  1.00  0.65           H  
ATOM   2651  HG  LEU A 164      19.521  13.723  28.280  1.00  0.65           H  
ATOM   2652 1HD1 LEU A 164      19.871  12.539  30.404  1.00  0.65           H  
ATOM   2653 2HD1 LEU A 164      19.925  14.301  30.629  1.00  0.65           H  
ATOM   2654 3HD1 LEU A 164      18.477  13.386  31.110  1.00  0.65           H  
ATOM   2655 1HD2 LEU A 164      18.393  11.643  28.675  1.00  0.65           H  
ATOM   2656 2HD2 LEU A 164      16.997  12.444  29.358  1.00  0.65           H  
ATOM   2657 3HD2 LEU A 164      17.416  12.661  27.654  1.00  0.65           H  
ATOM   2658  N   GLU A 165      16.570  17.634  27.688  1.00  0.64           N  
ATOM   2659  CA  GLU A 165      15.562  18.667  27.944  1.00  0.64           C  
ATOM   2660  C   GLU A 165      15.051  19.289  26.653  1.00  0.64           C  
ATOM   2661  O   GLU A 165      13.875  19.634  26.532  1.00  0.64           O  
ATOM   2662  CB  GLU A 165      16.146  19.753  28.850  1.00  0.64           C  
ATOM   2663  CG  GLU A 165      16.533  19.260  30.253  1.00  0.64           C  
ATOM   2664  CD  GLU A 165      17.100  20.348  31.153  1.00  0.64           C  
ATOM   2665  OE1 GLU A 165      17.288  21.447  30.688  1.00  0.64           O  
ATOM   2666  OE2 GLU A 165      17.339  20.069  32.305  1.00  0.64           O  
ATOM   2667  H   GLU A 165      17.503  17.905  27.388  1.00  0.64           H  
ATOM   2668  HA  GLU A 165      14.716  18.208  28.454  1.00  0.64           H  
ATOM   2669 1HB  GLU A 165      17.040  20.170  28.381  1.00  0.64           H  
ATOM   2670 2HB  GLU A 165      15.426  20.563  28.958  1.00  0.64           H  
ATOM   2671 1HG  GLU A 165      15.650  18.834  30.730  1.00  0.64           H  
ATOM   2672 2HG  GLU A 165      17.271  18.464  30.148  1.00  0.64           H  
ATOM   2673  N   ASN A 166      15.948  19.411  25.691  1.00  0.64           N  
ATOM   2674  CA  ASN A 166      15.668  20.012  24.400  1.00  0.64           C  
ATOM   2675  C   ASN A 166      16.254  19.139  23.298  1.00  0.64           C  
ATOM   2676  O   ASN A 166      17.211  19.558  22.646  1.00  0.64           O  
ATOM   2677  CB  ASN A 166      16.238  21.419  24.319  1.00  0.64           C  
ATOM   2678  CG  ASN A 166      15.608  22.381  25.308  1.00  0.64           C  
ATOM   2679  OD1 ASN A 166      14.506  22.883  25.058  1.00  0.64           O  
ATOM   2680  ND2 ASN A 166      16.270  22.652  26.406  1.00  0.64           N  
ATOM   2681  H   ASN A 166      16.891  19.089  25.875  1.00  0.64           H  
ATOM   2682  HA  ASN A 166      14.594  20.088  24.263  1.00  0.64           H  
ATOM   2683 1HB  ASN A 166      17.312  21.381  24.507  1.00  0.64           H  
ATOM   2684 2HB  ASN A 166      16.097  21.809  23.311  1.00  0.64           H  
ATOM   2685 1HD2 ASN A 166      15.882  23.283  27.079  1.00  0.64           H  
ATOM   2686 2HD2 ASN A 166      17.160  22.235  26.581  1.00  0.64           H  
ATOM   2687  N   PRO A 167      15.705  17.932  23.060  1.00  0.63           N  
ATOM   2688  CA  PRO A 167      16.259  16.928  22.174  1.00  0.63           C  
ATOM   2689  C   PRO A 167      16.245  17.396  20.752  1.00  0.63           C  
ATOM   2690  O   PRO A 167      15.369  18.168  20.356  1.00  0.63           O  
ATOM   2691  CB  PRO A 167      15.314  15.729  22.379  1.00  0.63           C  
ATOM   2692  CG  PRO A 167      14.023  16.318  22.891  1.00  0.63           C  
ATOM   2693  CD  PRO A 167      14.435  17.521  23.712  1.00  0.63           C  
ATOM   2694  HA  PRO A 167      17.278  16.662  22.479  1.00  0.63           H  
ATOM   2695 1HB  PRO A 167      15.200  15.181  21.433  1.00  0.63           H  
ATOM   2696 2HB  PRO A 167      15.761  15.031  23.096  1.00  0.63           H  
ATOM   2697 1HG  PRO A 167      13.358  16.570  22.058  1.00  0.63           H  
ATOM   2698 2HG  PRO A 167      13.494  15.564  23.498  1.00  0.63           H  
ATOM   2699 1HD  PRO A 167      13.654  18.277  23.634  1.00  0.63           H  
ATOM   2700 2HD  PRO A 167      14.616  17.200  24.750  1.00  0.63           H  
ATOM   2701  N   LYS A 168      17.208  16.929  19.972  1.00  0.63           N  
ATOM   2702  CA  LYS A 168      17.226  17.181  18.547  1.00  0.63           C  
ATOM   2703  C   LYS A 168      17.195  15.840  17.855  1.00  0.63           C  
ATOM   2704  O   LYS A 168      16.636  15.687  16.759  1.00  0.63           O  
ATOM   2705  CB  LYS A 168      18.455  17.989  18.142  1.00  0.63           C  
ATOM   2706  CG  LYS A 168      18.528  19.399  18.739  1.00  0.63           C  
ATOM   2707  CD  LYS A 168      17.392  20.275  18.204  1.00  0.63           C  
ATOM   2708  CE  LYS A 168      17.524  21.721  18.661  1.00  0.63           C  
ATOM   2709  NZ  LYS A 168      16.415  22.562  18.130  1.00  0.63           N  
ATOM   2710  H   LYS A 168      17.948  16.332  20.365  1.00  0.63           H  
ATOM   2711  HA  LYS A 168      16.333  17.733  18.265  1.00  0.63           H  
ATOM   2712 1HB  LYS A 168      19.355  17.450  18.454  1.00  0.63           H  
ATOM   2713 2HB  LYS A 168      18.489  18.080  17.057  1.00  0.63           H  
ATOM   2714 1HG  LYS A 168      18.448  19.339  19.829  1.00  0.63           H  
ATOM   2715 2HG  LYS A 168      19.482  19.855  18.487  1.00  0.63           H  
ATOM   2716 1HD  LYS A 168      17.392  20.256  17.109  1.00  0.63           H  
ATOM   2717 2HD  LYS A 168      16.435  19.885  18.555  1.00  0.63           H  
ATOM   2718 1HE  LYS A 168      17.513  21.760  19.750  1.00  0.63           H  
ATOM   2719 2HE  LYS A 168      18.470  22.120  18.299  1.00  0.63           H  
ATOM   2720 1HZ  LYS A 168      16.527  23.516  18.430  1.00  0.63           H  
ATOM   2721 2HZ  LYS A 168      16.431  22.521  17.096  1.00  0.63           H  
ATOM   2722 3HZ  LYS A 168      15.535  22.207  18.458  1.00  0.63           H  
ATOM   2723  N   ILE A 169      17.817  14.860  18.513  1.00  0.63           N  
ATOM   2724  CA  ILE A 169      17.946  13.526  17.936  1.00  0.63           C  
ATOM   2725  C   ILE A 169      17.410  12.446  18.858  1.00  0.63           C  
ATOM   2726  O   ILE A 169      17.744  12.389  20.047  1.00  0.63           O  
ATOM   2727  CB  ILE A 169      19.407  13.174  17.595  1.00  0.63           C  
ATOM   2728  CG1 ILE A 169      19.966  14.174  16.650  1.00  0.63           C  
ATOM   2729  CG2 ILE A 169      19.483  11.756  16.936  1.00  0.63           C  
ATOM   2730  CD1 ILE A 169      21.438  14.010  16.413  1.00  0.63           C  
ATOM   2731  H   ILE A 169      18.248  15.071  19.423  1.00  0.63           H  
ATOM   2732  HA  ILE A 169      17.369  13.491  17.014  1.00  0.63           H  
ATOM   2733  HB  ILE A 169      20.011  13.197  18.499  1.00  0.63           H  
ATOM   2734 1HG1 ILE A 169      19.435  14.090  15.741  1.00  0.63           H  
ATOM   2735 2HG1 ILE A 169      19.814  15.171  17.052  1.00  0.63           H  
ATOM   2736 1HG2 ILE A 169      20.513  11.528  16.691  1.00  0.63           H  
ATOM   2737 2HG2 ILE A 169      19.107  11.000  17.620  1.00  0.63           H  
ATOM   2738 3HG2 ILE A 169      18.881  11.747  16.020  1.00  0.63           H  
ATOM   2739 1HD1 ILE A 169      21.782  14.775  15.718  1.00  0.63           H  
ATOM   2740 2HD1 ILE A 169      21.966  14.119  17.365  1.00  0.63           H  
ATOM   2741 3HD1 ILE A 169      21.633  13.023  15.996  1.00  0.63           H  
ATOM   2742  N   TYR A 170      16.583  11.578  18.288  1.00  0.63           N  
ATOM   2743  CA  TYR A 170      16.046  10.424  18.995  1.00  0.63           C  
ATOM   2744  C   TYR A 170      16.640   9.168  18.394  1.00  0.63           C  
ATOM   2745  O   TYR A 170      16.766   9.048  17.172  1.00  0.63           O  
ATOM   2746  CB  TYR A 170      14.523  10.381  18.893  1.00  0.63           C  
ATOM   2747  CG  TYR A 170      13.814  11.428  19.681  1.00  0.63           C  
ATOM   2748  CD1 TYR A 170      13.761  12.729  19.223  1.00  0.63           C  
ATOM   2749  CD2 TYR A 170      13.160  11.072  20.853  1.00  0.63           C  
ATOM   2750  CE1 TYR A 170      13.083  13.668  19.948  1.00  0.63           C  
ATOM   2751  CE2 TYR A 170      12.476  12.021  21.573  1.00  0.63           C  
ATOM   2752  CZ  TYR A 170      12.440  13.315  21.129  1.00  0.63           C  
ATOM   2753  OH  TYR A 170      11.742  14.272  21.840  1.00  0.63           O  
ATOM   2754  H   TYR A 170      16.352  11.710  17.303  1.00  0.63           H  
ATOM   2755  HA  TYR A 170      16.343  10.466  20.041  1.00  0.63           H  
ATOM   2756 1HB  TYR A 170      14.237  10.482  17.849  1.00  0.63           H  
ATOM   2757 2HB  TYR A 170      14.169   9.406  19.231  1.00  0.63           H  
ATOM   2758  HD1 TYR A 170      14.258  13.009  18.291  1.00  0.63           H  
ATOM   2759  HD2 TYR A 170      13.189  10.038  21.203  1.00  0.63           H  
ATOM   2760  HE1 TYR A 170      13.038  14.676  19.601  1.00  0.63           H  
ATOM   2761  HE2 TYR A 170      11.965  11.748  22.490  1.00  0.63           H  
ATOM   2762  HH  TYR A 170      10.798  13.993  21.926  1.00  0.63           H  
ATOM   2763  N   VAL A 171      16.973   8.220  19.250  1.00  0.64           N  
ATOM   2764  CA  VAL A 171      17.513   6.953  18.816  1.00  0.64           C  
ATOM   2765  C   VAL A 171      16.565   5.849  19.205  1.00  0.64           C  
ATOM   2766  O   VAL A 171      16.214   5.661  20.381  1.00  0.64           O  
ATOM   2767  CB  VAL A 171      18.878   6.711  19.436  1.00  0.64           C  
ATOM   2768  CG1 VAL A 171      19.431   5.397  18.981  1.00  0.64           C  
ATOM   2769  CG2 VAL A 171      19.777   7.833  19.086  1.00  0.64           C  
ATOM   2770  H   VAL A 171      16.873   8.394  20.240  1.00  0.64           H  
ATOM   2771  HA  VAL A 171      17.620   6.964  17.733  1.00  0.64           H  
ATOM   2772  HB  VAL A 171      18.778   6.659  20.518  1.00  0.64           H  
ATOM   2773 1HG1 VAL A 171      20.405   5.231  19.445  1.00  0.64           H  
ATOM   2774 2HG1 VAL A 171      18.750   4.607  19.274  1.00  0.64           H  
ATOM   2775 3HG1 VAL A 171      19.540   5.410  17.901  1.00  0.64           H  
ATOM   2776 1HG2 VAL A 171      20.712   7.629  19.544  1.00  0.64           H  
ATOM   2777 2HG2 VAL A 171      19.889   7.895  18.014  1.00  0.64           H  
ATOM   2778 3HG2 VAL A 171      19.373   8.772  19.464  1.00  0.64           H  
ATOM   2779  N   ILE A 172      16.133   5.120  18.200  1.00  0.64           N  
ATOM   2780  CA  ILE A 172      15.152   4.088  18.412  1.00  0.64           C  
ATOM   2781  C   ILE A 172      15.761   2.709  18.313  1.00  0.64           C  
ATOM   2782  O   ILE A 172      16.421   2.375  17.326  1.00  0.64           O  
ATOM   2783  CB  ILE A 172      14.052   4.248  17.402  1.00  0.64           C  
ATOM   2784  CG1 ILE A 172      13.462   5.600  17.541  1.00  0.64           C  
ATOM   2785  CG2 ILE A 172      13.048   3.228  17.555  1.00  0.64           C  
ATOM   2786  CD1 ILE A 172      12.466   5.831  16.545  1.00  0.64           C  
ATOM   2787  H   ILE A 172      16.458   5.339  17.255  1.00  0.64           H  
ATOM   2788  HA  ILE A 172      14.729   4.203  19.409  1.00  0.64           H  
ATOM   2789  HB  ILE A 172      14.478   4.179  16.400  1.00  0.64           H  
ATOM   2790 1HG1 ILE A 172      13.036   5.750  18.534  1.00  0.64           H  
ATOM   2791 2HG1 ILE A 172      14.258   6.332  17.384  1.00  0.64           H  
ATOM   2792 1HG2 ILE A 172      12.269   3.364  16.805  1.00  0.64           H  
ATOM   2793 2HG2 ILE A 172      13.491   2.243  17.436  1.00  0.64           H  
ATOM   2794 3HG2 ILE A 172      12.628   3.326  18.545  1.00  0.64           H  
ATOM   2795 1HD1 ILE A 172      12.107   6.829  16.622  1.00  0.64           H  
ATOM   2796 2HD1 ILE A 172      12.877   5.675  15.564  1.00  0.64           H  
ATOM   2797 3HD1 ILE A 172      11.666   5.124  16.722  1.00  0.64           H  
ATOM   2798  N   PHE A 173      15.590   1.921  19.365  1.00  0.65           N  
ATOM   2799  CA  PHE A 173      16.225   0.621  19.421  1.00  0.65           C  
ATOM   2800  C   PHE A 173      15.322  -0.549  19.018  1.00  0.65           C  
ATOM   2801  O   PHE A 173      15.821  -1.659  18.788  1.00  0.65           O  
ATOM   2802  CB  PHE A 173      16.779   0.417  20.805  1.00  0.65           C  
ATOM   2803  CG  PHE A 173      17.885   1.406  21.157  1.00  0.65           C  
ATOM   2804  CD1 PHE A 173      17.565   2.637  21.696  1.00  0.65           C  
ATOM   2805  CD2 PHE A 173      19.226   1.102  20.970  1.00  0.65           C  
ATOM   2806  CE1 PHE A 173      18.532   3.527  22.046  1.00  0.65           C  
ATOM   2807  CE2 PHE A 173      20.211   2.002  21.324  1.00  0.65           C  
ATOM   2808  CZ  PHE A 173      19.859   3.221  21.869  1.00  0.65           C  
ATOM   2809  H   PHE A 173      15.016   2.235  20.138  1.00  0.65           H  
ATOM   2810  HA  PHE A 173      17.071   0.643  18.739  1.00  0.65           H  
ATOM   2811 1HB  PHE A 173      15.970   0.534  21.520  1.00  0.65           H  
ATOM   2812 2HB  PHE A 173      17.176  -0.594  20.904  1.00  0.65           H  
ATOM   2813  HD1 PHE A 173      16.518   2.900  21.842  1.00  0.65           H  
ATOM   2814  HD2 PHE A 173      19.499   0.137  20.541  1.00  0.65           H  
ATOM   2815  HE1 PHE A 173      18.240   4.474  22.460  1.00  0.65           H  
ATOM   2816  HE2 PHE A 173      21.261   1.749  21.175  1.00  0.65           H  
ATOM   2817  HZ  PHE A 173      20.621   3.944  22.153  1.00  0.65           H  
ATOM   2818  N   LYS A 174      14.008  -0.323  18.908  1.00  0.65           N  
ATOM   2819  CA  LYS A 174      13.114  -1.380  18.449  1.00  0.65           C  
ATOM   2820  C   LYS A 174      12.440  -0.931  17.153  1.00  0.65           C  
ATOM   2821  O   LYS A 174      11.884   0.161  17.056  1.00  0.65           O  
ATOM   2822  CB  LYS A 174      12.120  -1.794  19.535  1.00  0.65           C  
ATOM   2823  CG  LYS A 174      11.144  -2.896  19.115  1.00  0.65           C  
ATOM   2824  CD  LYS A 174      10.241  -3.351  20.269  1.00  0.65           C  
ATOM   2825  CE  LYS A 174       9.295  -4.462  19.801  1.00  0.65           C  
ATOM   2826  NZ  LYS A 174       8.439  -4.985  20.891  1.00  0.65           N  
ATOM   2827  H   LYS A 174      13.595   0.576  19.166  1.00  0.65           H  
ATOM   2828  HA  LYS A 174      13.707  -2.261  18.208  1.00  0.65           H  
ATOM   2829 1HB  LYS A 174      12.673  -2.162  20.399  1.00  0.65           H  
ATOM   2830 2HB  LYS A 174      11.567  -0.955  19.861  1.00  0.65           H  
ATOM   2831 1HG  LYS A 174      10.507  -2.518  18.321  1.00  0.65           H  
ATOM   2832 2HG  LYS A 174      11.699  -3.753  18.737  1.00  0.65           H  
ATOM   2833 1HD  LYS A 174      10.851  -3.716  21.097  1.00  0.65           H  
ATOM   2834 2HD  LYS A 174       9.645  -2.505  20.617  1.00  0.65           H  
ATOM   2835 1HE  LYS A 174       8.659  -4.070  19.026  1.00  0.65           H  
ATOM   2836 2HE  LYS A 174       9.883  -5.282  19.391  1.00  0.65           H  
ATOM   2837 1HZ  LYS A 174       7.836  -5.705  20.507  1.00  0.65           H  
ATOM   2838 2HZ  LYS A 174       9.014  -5.374  21.621  1.00  0.65           H  
ATOM   2839 3HZ  LYS A 174       7.875  -4.239  21.267  1.00  0.65           H  
ATOM   2840  N   ASP A 175      12.474  -1.798  16.154  1.00  0.64           N  
ATOM   2841  CA  ASP A 175      11.975  -1.501  14.809  1.00  0.64           C  
ATOM   2842  C   ASP A 175      10.504  -1.044  14.777  1.00  0.64           C  
ATOM   2843  O   ASP A 175      10.110  -0.173  13.999  1.00  0.64           O  
ATOM   2844  CB  ASP A 175      12.114  -2.770  13.968  1.00  0.64           C  
ATOM   2845  CG  ASP A 175      13.590  -3.170  13.662  1.00  0.64           C  
ATOM   2846  OD1 ASP A 175      14.493  -2.370  13.871  1.00  0.64           O  
ATOM   2847  OD2 ASP A 175      13.792  -4.260  13.202  1.00  0.64           O  
ATOM   2848  H   ASP A 175      12.911  -2.694  16.316  1.00  0.64           H  
ATOM   2849  HA  ASP A 175      12.592  -0.707  14.380  1.00  0.64           H  
ATOM   2850 1HB  ASP A 175      11.625  -3.599  14.480  1.00  0.64           H  
ATOM   2851 2HB  ASP A 175      11.590  -2.625  13.022  1.00  0.64           H  
ATOM   2852  N   GLU A 176       9.704  -1.589  15.682  1.00  0.63           N  
ATOM   2853  CA  GLU A 176       8.272  -1.315  15.737  1.00  0.63           C  
ATOM   2854  C   GLU A 176       7.932   0.009  16.426  1.00  0.63           C  
ATOM   2855  O   GLU A 176       6.765   0.391  16.507  1.00  0.63           O  
ATOM   2856  CB  GLU A 176       7.568  -2.468  16.443  1.00  0.63           C  
ATOM   2857  CG  GLU A 176       7.632  -3.804  15.678  1.00  0.63           C  
ATOM   2858  CD  GLU A 176       7.075  -4.997  16.449  1.00  0.63           C  
ATOM   2859  OE1 GLU A 176       6.688  -4.828  17.583  1.00  0.63           O  
ATOM   2860  OE2 GLU A 176       7.044  -6.072  15.895  1.00  0.63           O  
ATOM   2861  H   GLU A 176      10.101  -2.255  16.323  1.00  0.63           H  
ATOM   2862  HA  GLU A 176       7.901  -1.263  14.712  1.00  0.63           H  
ATOM   2863 1HB  GLU A 176       8.012  -2.605  17.418  1.00  0.63           H  
ATOM   2864 2HB  GLU A 176       6.517  -2.216  16.595  1.00  0.63           H  
ATOM   2865 1HG  GLU A 176       7.072  -3.698  14.748  1.00  0.63           H  
ATOM   2866 2HG  GLU A 176       8.672  -4.003  15.420  1.00  0.63           H  
ATOM   2867  N   GLN A 177       8.945   0.724  16.909  1.00  0.61           N  
ATOM   2868  CA  GLN A 177       8.735   2.010  17.554  1.00  0.61           C  
ATOM   2869  C   GLN A 177       8.737   3.133  16.530  1.00  0.61           C  
ATOM   2870  O   GLN A 177       8.529   4.293  16.890  1.00  0.61           O  
ATOM   2871  CB  GLN A 177       9.826   2.294  18.571  1.00  0.61           C  
ATOM   2872  CG  GLN A 177       9.868   1.404  19.767  1.00  0.61           C  
ATOM   2873  CD  GLN A 177      11.113   1.680  20.689  1.00  0.61           C  
ATOM   2874  OE1 GLN A 177      12.318   1.622  20.312  1.00  0.61           O  
ATOM   2875  NE2 GLN A 177      10.808   1.981  21.938  1.00  0.61           N  
ATOM   2876  H   GLN A 177       9.904   0.384  16.826  1.00  0.61           H  
ATOM   2877  HA  GLN A 177       7.768   2.005  18.051  1.00  0.61           H  
ATOM   2878 1HB  GLN A 177      10.738   2.138  18.080  1.00  0.61           H  
ATOM   2879 2HB  GLN A 177       9.782   3.337  18.894  1.00  0.61           H  
ATOM   2880 1HG  GLN A 177       8.976   1.598  20.357  1.00  0.61           H  
ATOM   2881 2HG  GLN A 177       9.873   0.378  19.427  1.00  0.61           H  
ATOM   2882 1HE2 GLN A 177      11.557   2.185  22.600  1.00  0.61           H  
ATOM   2883 2HE2 GLN A 177       9.855   2.024  22.229  1.00  0.61           H  
ATOM   2884  N   ALA A 178       8.956   2.814  15.244  1.00  0.59           N  
ATOM   2885  CA  ALA A 178       8.969   3.877  14.245  1.00  0.59           C  
ATOM   2886  C   ALA A 178       8.262   3.468  12.961  1.00  0.59           C  
ATOM   2887  O   ALA A 178       8.693   2.571  12.215  1.00  0.59           O  
ATOM   2888  CB  ALA A 178      10.391   4.264  13.956  1.00  0.59           C  
ATOM   2889  H   ALA A 178       9.138   1.847  14.962  1.00  0.59           H  
ATOM   2890  HA  ALA A 178       8.439   4.736  14.650  1.00  0.59           H  
ATOM   2891 1HB  ALA A 178      10.443   5.058  13.264  1.00  0.59           H  
ATOM   2892 2HB  ALA A 178      10.835   4.561  14.845  1.00  0.59           H  
ATOM   2893 3HB  ALA A 178      10.906   3.402  13.567  1.00  0.59           H  
ATOM   2894  N   LEU A 179       7.170   4.190  12.714  1.00  0.57           N  
ATOM   2895  CA  LEU A 179       6.262   4.004  11.601  1.00  0.57           C  
ATOM   2896  C   LEU A 179       6.411   5.101  10.557  1.00  0.57           C  
ATOM   2897  O   LEU A 179       6.115   6.266  10.833  1.00  0.57           O  
ATOM   2898  CB  LEU A 179       4.841   4.070  12.139  1.00  0.57           C  
ATOM   2899  CG  LEU A 179       3.704   4.004  11.152  1.00  0.57           C  
ATOM   2900  CD1 LEU A 179       3.695   2.681  10.480  1.00  0.57           C  
ATOM   2901  CD2 LEU A 179       2.404   4.273  11.886  1.00  0.57           C  
ATOM   2902  H   LEU A 179       6.943   4.936  13.375  1.00  0.57           H  
ATOM   2903  HA  LEU A 179       6.426   3.017  11.186  1.00  0.57           H  
ATOM   2904 1HB  LEU A 179       4.713   3.234  12.810  1.00  0.57           H  
ATOM   2905 2HB  LEU A 179       4.732   4.988  12.721  1.00  0.57           H  
ATOM   2906  HG  LEU A 179       3.851   4.759  10.388  1.00  0.57           H  
ATOM   2907 1HD1 LEU A 179       2.879   2.636   9.757  1.00  0.57           H  
ATOM   2908 2HD1 LEU A 179       4.634   2.541   9.968  1.00  0.57           H  
ATOM   2909 3HD1 LEU A 179       3.561   1.904  11.228  1.00  0.57           H  
ATOM   2910 1HD2 LEU A 179       1.579   4.246  11.175  1.00  0.57           H  
ATOM   2911 2HD2 LEU A 179       2.250   3.522  12.645  1.00  0.57           H  
ATOM   2912 3HD2 LEU A 179       2.448   5.252  12.358  1.00  0.57           H  
ATOM   2913  N   PRO A 180       6.909   4.811   9.369  1.00  0.56           N  
ATOM   2914  CA  PRO A 180       7.014   5.760   8.305  1.00  0.56           C  
ATOM   2915  C   PRO A 180       5.605   6.240   8.011  1.00  0.56           C  
ATOM   2916  O   PRO A 180       4.696   5.413   7.988  1.00  0.56           O  
ATOM   2917  CB  PRO A 180       7.541   4.877   7.169  1.00  0.56           C  
ATOM   2918  CG  PRO A 180       8.222   3.765   7.823  1.00  0.56           C  
ATOM   2919  CD  PRO A 180       7.450   3.511   9.073  1.00  0.56           C  
ATOM   2920  HA  PRO A 180       7.681   6.583   8.589  1.00  0.56           H  
ATOM   2921 1HB  PRO A 180       6.688   4.494   6.613  1.00  0.56           H  
ATOM   2922 2HB  PRO A 180       8.169   5.383   6.472  1.00  0.56           H  
ATOM   2923 1HG  PRO A 180       8.179   2.897   7.164  1.00  0.56           H  
ATOM   2924 2HG  PRO A 180       9.260   3.990   7.954  1.00  0.56           H  
ATOM   2925 1HD  PRO A 180       6.654   2.798   8.881  1.00  0.56           H  
ATOM   2926 2HD  PRO A 180       8.141   3.190   9.851  1.00  0.56           H  
ATOM   2927  N   ARG A 181       5.402   7.524   7.731  1.00  0.55           N  
ATOM   2928  CA  ARG A 181       4.062   7.963   7.346  1.00  0.55           C  
ATOM   2929  C   ARG A 181       4.070   8.598   5.960  1.00  0.55           C  
ATOM   2930  O   ARG A 181       3.189   8.323   5.136  1.00  0.55           O  
ATOM   2931  CB  ARG A 181       3.500   8.988   8.319  1.00  0.55           C  
ATOM   2932  CG  ARG A 181       3.299   8.551   9.753  1.00  0.55           C  
ATOM   2933  CD  ARG A 181       2.314   7.444   9.926  1.00  0.55           C  
ATOM   2934  NE  ARG A 181       0.978   7.733   9.400  1.00  0.55           N  
ATOM   2935  CZ  ARG A 181      -0.008   8.410  10.038  1.00  0.55           C  
ATOM   2936  NH1 ARG A 181       0.169   8.928  11.232  1.00  0.55           N  
ATOM   2937  NH2 ARG A 181      -1.181   8.551   9.446  1.00  0.55           N  
ATOM   2938  H   ARG A 181       6.155   8.199   7.799  1.00  0.55           H  
ATOM   2939  HA  ARG A 181       3.396   7.101   7.323  1.00  0.55           H  
ATOM   2940 1HB  ARG A 181       4.168   9.848   8.348  1.00  0.55           H  
ATOM   2941 2HB  ARG A 181       2.538   9.337   7.953  1.00  0.55           H  
ATOM   2942 1HG  ARG A 181       4.254   8.226  10.171  1.00  0.55           H  
ATOM   2943 2HG  ARG A 181       2.937   9.407  10.315  1.00  0.55           H  
ATOM   2944 1HD  ARG A 181       2.687   6.557   9.423  1.00  0.55           H  
ATOM   2945 2HD  ARG A 181       2.218   7.243  10.991  1.00  0.55           H  
ATOM   2946  HE  ARG A 181       0.759   7.359   8.488  1.00  0.55           H  
ATOM   2947 1HH1 ARG A 181       1.072   8.859  11.721  1.00  0.55           H  
ATOM   2948 2HH1 ARG A 181      -0.577   9.427  11.682  1.00  0.55           H  
ATOM   2949 1HH2 ARG A 181      -1.334   8.152   8.533  1.00  0.55           H  
ATOM   2950 2HH2 ARG A 181      -1.923   9.050   9.911  1.00  0.55           H  
ATOM   2951  N   TYR A 182       5.062   9.464   5.705  1.00  0.55           N  
ATOM   2952  CA  TYR A 182       5.123  10.121   4.398  1.00  0.55           C  
ATOM   2953  C   TYR A 182       6.518  10.211   3.829  1.00  0.55           C  
ATOM   2954  O   TYR A 182       7.472  10.549   4.530  1.00  0.55           O  
ATOM   2955  CB  TYR A 182       4.558  11.543   4.434  1.00  0.55           C  
ATOM   2956  CG  TYR A 182       3.127  11.643   4.846  1.00  0.55           C  
ATOM   2957  CD1 TYR A 182       2.805  11.798   6.181  1.00  0.55           C  
ATOM   2958  CD2 TYR A 182       2.129  11.558   3.891  1.00  0.55           C  
ATOM   2959  CE1 TYR A 182       1.485  11.873   6.563  1.00  0.55           C  
ATOM   2960  CE2 TYR A 182       0.810  11.631   4.276  1.00  0.55           C  
ATOM   2961  CZ  TYR A 182       0.486  11.789   5.601  1.00  0.55           C  
ATOM   2962  OH  TYR A 182      -0.834  11.872   5.980  1.00  0.55           O  
ATOM   2963  H   TYR A 182       5.765   9.653   6.418  1.00  0.55           H  
ATOM   2964  HA  TYR A 182       4.534   9.533   3.700  1.00  0.55           H  
ATOM   2965 1HB  TYR A 182       5.144  12.155   5.103  1.00  0.55           H  
ATOM   2966 2HB  TYR A 182       4.650  11.980   3.437  1.00  0.55           H  
ATOM   2967  HD1 TYR A 182       3.596  11.861   6.929  1.00  0.55           H  
ATOM   2968  HD2 TYR A 182       2.389  11.433   2.839  1.00  0.55           H  
ATOM   2969  HE1 TYR A 182       1.227  11.998   7.614  1.00  0.55           H  
ATOM   2970  HE2 TYR A 182       0.016  11.566   3.536  1.00  0.55           H  
ATOM   2971  HH  TYR A 182      -1.406  11.884   5.179  1.00  0.55           H  
ATOM   2972  N   LEU A 183       6.629  10.015   2.532  1.00  0.55           N  
ATOM   2973  CA  LEU A 183       7.915  10.214   1.899  1.00  0.55           C  
ATOM   2974  C   LEU A 183       7.892  11.538   1.180  1.00  0.55           C  
ATOM   2975  O   LEU A 183       6.945  11.838   0.446  1.00  0.55           O  
ATOM   2976  CB  LEU A 183       8.216   9.100   0.889  1.00  0.55           C  
ATOM   2977  CG  LEU A 183       8.282   7.730   1.413  1.00  0.55           C  
ATOM   2978  CD1 LEU A 183       8.460   6.793   0.280  1.00  0.55           C  
ATOM   2979  CD2 LEU A 183       9.431   7.651   2.376  1.00  0.55           C  
ATOM   2980  H   LEU A 183       5.805   9.756   1.992  1.00  0.55           H  
ATOM   2981  HA  LEU A 183       8.699  10.240   2.654  1.00  0.55           H  
ATOM   2982 1HB  LEU A 183       7.457   9.119   0.123  1.00  0.55           H  
ATOM   2983 2HB  LEU A 183       9.176   9.319   0.418  1.00  0.55           H  
ATOM   2984  HG  LEU A 183       7.359   7.486   1.900  1.00  0.55           H  
ATOM   2985 1HD1 LEU A 183       8.514   5.768   0.640  1.00  0.55           H  
ATOM   2986 2HD1 LEU A 183       7.634   6.896  -0.385  1.00  0.55           H  
ATOM   2987 3HD1 LEU A 183       9.356   7.044  -0.243  1.00  0.55           H  
ATOM   2988 1HD2 LEU A 183       9.510   6.642   2.785  1.00  0.55           H  
ATOM   2989 2HD2 LEU A 183      10.351   7.912   1.867  1.00  0.55           H  
ATOM   2990 3HD2 LEU A 183       9.257   8.364   3.169  1.00  0.55           H  
ATOM   2991  N   ILE A 184       8.945  12.314   1.351  1.00  0.56           N  
ATOM   2992  CA  ILE A 184       9.049  13.560   0.635  1.00  0.56           C  
ATOM   2993  C   ILE A 184      10.268  13.525  -0.257  1.00  0.56           C  
ATOM   2994  O   ILE A 184      11.395  13.271   0.181  1.00  0.56           O  
ATOM   2995  CB  ILE A 184       9.086  14.774   1.563  1.00  0.56           C  
ATOM   2996  CG1 ILE A 184       7.823  14.834   2.400  1.00  0.56           C  
ATOM   2997  CG2 ILE A 184       9.229  16.048   0.743  1.00  0.56           C  
ATOM   2998  CD1 ILE A 184       7.830  15.970   3.320  1.00  0.56           C  
ATOM   2999  H   ILE A 184       9.678  12.048   2.003  1.00  0.56           H  
ATOM   3000  HA  ILE A 184       8.179  13.676  -0.008  1.00  0.56           H  
ATOM   3001  HB  ILE A 184       9.934  14.684   2.250  1.00  0.56           H  
ATOM   3002 1HG1 ILE A 184       6.964  14.889   1.774  1.00  0.56           H  
ATOM   3003 2HG1 ILE A 184       7.754  13.922   2.992  1.00  0.56           H  
ATOM   3004 1HG2 ILE A 184       9.257  16.905   1.408  1.00  0.56           H  
ATOM   3005 2HG2 ILE A 184      10.144  16.015   0.161  1.00  0.56           H  
ATOM   3006 3HG2 ILE A 184       8.381  16.133   0.073  1.00  0.56           H  
ATOM   3007 1HD1 ILE A 184       6.942  15.972   3.924  1.00  0.56           H  
ATOM   3008 2HD1 ILE A 184       8.691  15.893   3.951  1.00  0.56           H  
ATOM   3009 3HD1 ILE A 184       7.880  16.895   2.750  1.00  0.56           H  
ATOM   3010  N   LYS A 185      10.009  13.732  -1.528  1.00  0.60           N  
ATOM   3011  CA  LYS A 185      11.010  13.734  -2.561  1.00  0.60           C  
ATOM   3012  C   LYS A 185      11.273  15.203  -2.891  1.00  0.60           C  
ATOM   3013  O   LYS A 185      10.325  15.966  -3.128  1.00  0.60           O  
ATOM   3014  CB  LYS A 185      10.472  12.902  -3.721  1.00  0.60           C  
ATOM   3015  CG  LYS A 185      11.344  12.649  -4.848  1.00  0.60           C  
ATOM   3016  CD  LYS A 185      10.617  11.762  -5.875  1.00  0.60           C  
ATOM   3017  CE  LYS A 185      11.456  11.487  -7.110  1.00  0.60           C  
ATOM   3018  NZ  LYS A 185      10.759  10.573  -8.058  1.00  0.60           N  
ATOM   3019  H   LYS A 185       9.049  13.929  -1.807  1.00  0.60           H  
ATOM   3020  HA  LYS A 185      11.932  13.288  -2.187  1.00  0.60           H  
ATOM   3021 1HB  LYS A 185      10.160  11.931  -3.338  1.00  0.60           H  
ATOM   3022 2HB  LYS A 185       9.577  13.390  -4.115  1.00  0.60           H  
ATOM   3023 1HG  LYS A 185      11.623  13.571  -5.282  1.00  0.60           H  
ATOM   3024 2HG  LYS A 185      12.238  12.139  -4.491  1.00  0.60           H  
ATOM   3025 1HD  LYS A 185      10.358  10.810  -5.412  1.00  0.60           H  
ATOM   3026 2HD  LYS A 185       9.692  12.253  -6.181  1.00  0.60           H  
ATOM   3027 1HE  LYS A 185      11.659  12.428  -7.619  1.00  0.60           H  
ATOM   3028 2HE  LYS A 185      12.403  11.033  -6.811  1.00  0.60           H  
ATOM   3029 1HZ  LYS A 185      11.343  10.415  -8.864  1.00  0.60           H  
ATOM   3030 2HZ  LYS A 185      10.577   9.691  -7.594  1.00  0.60           H  
ATOM   3031 3HZ  LYS A 185       9.885  10.986  -8.349  1.00  0.60           H  
ATOM   3032  N   TYR A 186      12.536  15.615  -2.872  1.00  0.68           N  
ATOM   3033  CA  TYR A 186      12.885  17.023  -3.100  1.00  0.68           C  
ATOM   3034  C   TYR A 186      14.241  17.216  -3.754  1.00  0.68           C  
ATOM   3035  O   TYR A 186      15.080  16.317  -3.761  1.00  0.68           O  
ATOM   3036  CB  TYR A 186      12.855  17.775  -1.760  1.00  0.68           C  
ATOM   3037  CG  TYR A 186      13.808  17.244  -0.854  1.00  0.68           C  
ATOM   3038  CD1 TYR A 186      15.060  17.793  -0.736  1.00  0.68           C  
ATOM   3039  CD2 TYR A 186      13.451  16.136  -0.157  1.00  0.68           C  
ATOM   3040  CE1 TYR A 186      15.947  17.217   0.093  1.00  0.68           C  
ATOM   3041  CE2 TYR A 186      14.322  15.556   0.639  1.00  0.68           C  
ATOM   3042  CZ  TYR A 186      15.570  16.075   0.772  1.00  0.68           C  
ATOM   3043  OH  TYR A 186      16.463  15.447   1.533  1.00  0.68           O  
ATOM   3044  H   TYR A 186      13.267  14.930  -2.667  1.00  0.68           H  
ATOM   3045  HA  TYR A 186      12.147  17.462  -3.764  1.00  0.68           H  
ATOM   3046 1HB  TYR A 186      13.070  18.833  -1.915  1.00  0.68           H  
ATOM   3047 2HB  TYR A 186      11.875  17.691  -1.301  1.00  0.68           H  
ATOM   3048  HD1 TYR A 186      15.337  18.673  -1.317  1.00  0.68           H  
ATOM   3049  HD2 TYR A 186      12.463  15.706  -0.273  1.00  0.68           H  
ATOM   3050  HE1 TYR A 186      16.952  17.625   0.195  1.00  0.68           H  
ATOM   3051  HE2 TYR A 186      14.031  14.662   1.155  1.00  0.68           H  
ATOM   3052  HH  TYR A 186      17.230  16.017   1.663  1.00  0.68           H  
ATOM   3053  N   LYS A 187      14.477  18.422  -4.243  1.00  0.79           N  
ATOM   3054  CA  LYS A 187      15.764  18.776  -4.827  1.00  0.79           C  
ATOM   3055  C   LYS A 187      16.372  19.947  -4.068  1.00  0.79           C  
ATOM   3056  O   LYS A 187      15.686  20.619  -3.297  1.00  0.79           O  
ATOM   3057  CB  LYS A 187      15.613  19.103  -6.307  1.00  0.79           C  
ATOM   3058  CG  LYS A 187      14.750  20.280  -6.607  1.00  0.79           C  
ATOM   3059  CD  LYS A 187      14.625  20.498  -8.107  1.00  0.79           C  
ATOM   3060  CE  LYS A 187      13.744  21.685  -8.388  1.00  0.79           C  
ATOM   3061  NZ  LYS A 187      13.596  21.964  -9.838  1.00  0.79           N  
ATOM   3062  H   LYS A 187      13.717  19.105  -4.226  1.00  0.79           H  
ATOM   3063  HA  LYS A 187      16.443  17.927  -4.734  1.00  0.79           H  
ATOM   3064 1HB  LYS A 187      16.593  19.248  -6.764  1.00  0.79           H  
ATOM   3065 2HB  LYS A 187      15.141  18.300  -6.795  1.00  0.79           H  
ATOM   3066 1HG  LYS A 187      13.754  20.115  -6.189  1.00  0.79           H  
ATOM   3067 2HG  LYS A 187      15.175  21.171  -6.146  1.00  0.79           H  
ATOM   3068 1HD  LYS A 187      15.613  20.674  -8.537  1.00  0.79           H  
ATOM   3069 2HD  LYS A 187      14.191  19.613  -8.571  1.00  0.79           H  
ATOM   3070 1HE  LYS A 187      12.762  21.485  -7.969  1.00  0.79           H  
ATOM   3071 2HE  LYS A 187      14.169  22.558  -7.900  1.00  0.79           H  
ATOM   3072 1HZ  LYS A 187      12.988  22.772  -9.952  1.00  0.79           H  
ATOM   3073 2HZ  LYS A 187      14.499  22.161 -10.239  1.00  0.79           H  
ATOM   3074 3HZ  LYS A 187      13.187  21.166 -10.296  1.00  0.79           H  
ATOM   3075  N   TYR A 188      17.666  20.186  -4.265  1.00  0.95           N  
ATOM   3076  CA  TYR A 188      18.340  21.299  -3.599  1.00  0.95           C  
ATOM   3077  C   TYR A 188      19.011  22.119  -4.685  1.00  0.95           C  
ATOM   3078  O   TYR A 188      19.896  21.615  -5.384  1.00  0.95           O  
ATOM   3079  CB  TYR A 188      19.396  20.776  -2.623  1.00  0.95           C  
ATOM   3080  CG  TYR A 188      20.006  21.778  -1.685  1.00  0.95           C  
ATOM   3081  CD1 TYR A 188      19.308  22.136  -0.553  1.00  0.95           C  
ATOM   3082  CD2 TYR A 188      21.249  22.325  -1.936  1.00  0.95           C  
ATOM   3083  CE1 TYR A 188      19.845  23.018   0.345  1.00  0.95           C  
ATOM   3084  CE2 TYR A 188      21.794  23.227  -1.042  1.00  0.95           C  
ATOM   3085  CZ  TYR A 188      21.100  23.571   0.099  1.00  0.95           C  
ATOM   3086  OH  TYR A 188      21.651  24.460   0.991  1.00  0.95           O  
ATOM   3087  H   TYR A 188      18.187  19.603  -4.903  1.00  0.95           H  
ATOM   3088  HA  TYR A 188      17.614  21.921  -3.082  1.00  0.95           H  
ATOM   3089 1HB  TYR A 188      18.956  19.982  -2.017  1.00  0.95           H  
ATOM   3090 2HB  TYR A 188      20.207  20.337  -3.193  1.00  0.95           H  
ATOM   3091  HD1 TYR A 188      18.339  21.702  -0.373  1.00  0.95           H  
ATOM   3092  HD2 TYR A 188      21.798  22.043  -2.835  1.00  0.95           H  
ATOM   3093  HE1 TYR A 188      19.285  23.281   1.237  1.00  0.95           H  
ATOM   3094  HE2 TYR A 188      22.775  23.660  -1.235  1.00  0.95           H  
ATOM   3095  HH  TYR A 188      22.522  24.722   0.686  1.00  0.95           H  
ATOM   3096  N   ILE A 189      18.563  23.356  -4.851  1.00  1.14           N  
ATOM   3097  CA  ILE A 189      19.061  24.197  -5.929  1.00  1.14           C  
ATOM   3098  C   ILE A 189      18.681  25.659  -5.730  1.00  1.14           C  
ATOM   3099  O   ILE A 189      19.537  26.542  -5.864  1.00  1.14           O  
ATOM   3100  OXT ILE A 189      17.493  25.956  -5.808  1.00  1.14           O  
ATOM   3101  CB  ILE A 189      18.526  23.678  -7.286  1.00  1.14           C  
ATOM   3102  CG1 ILE A 189      19.130  24.475  -8.448  1.00  1.14           C  
ATOM   3103  CG2 ILE A 189      17.002  23.718  -7.307  1.00  1.14           C  
ATOM   3104  CD1 ILE A 189      18.902  23.827  -9.801  1.00  1.14           C  
ATOM   3105  H   ILE A 189      17.840  23.703  -4.215  1.00  1.14           H  
ATOM   3106  HA  ILE A 189      20.147  24.126  -5.942  1.00  1.14           H  
ATOM   3107  HB  ILE A 189      18.845  22.646  -7.424  1.00  1.14           H  
ATOM   3108 1HG1 ILE A 189      18.688  25.470  -8.462  1.00  1.14           H  
ATOM   3109 2HG1 ILE A 189      20.204  24.574  -8.291  1.00  1.14           H  
ATOM   3110 1HG2 ILE A 189      16.645  23.326  -8.255  1.00  1.14           H  
ATOM   3111 2HG2 ILE A 189      16.610  23.111  -6.492  1.00  1.14           H  
ATOM   3112 3HG2 ILE A 189      16.658  24.744  -7.187  1.00  1.14           H  
ATOM   3113 1HD1 ILE A 189      19.353  24.442 -10.581  1.00  1.14           H  
ATOM   3114 2HD1 ILE A 189      19.358  22.836  -9.811  1.00  1.14           H  
ATOM   3115 3HD1 ILE A 189      17.834  23.737  -9.984  1.00  1.14           H  
ENDMDL

REMARK ID 641956 DOMAINID 635534 MODEL 3 PARP10_CD_model4
MODEL     3
ATOM      1  N   SER A   1       1.017  -0.599   1.188  1.00  0.73           N  
ATOM      2  CA  SER A   1       1.705   0.033   0.077  1.00  0.73           C  
ATOM      3  C   SER A   1       1.777   1.545   0.265  1.00  0.73           C  
ATOM      4  O   SER A   1       1.262   2.092   1.250  1.00  0.73           O  
ATOM      5  CB  SER A   1       0.998  -0.289  -1.222  1.00  0.73           C  
ATOM      6  OG  SER A   1      -0.239   0.352  -1.294  1.00  0.73           O  
ATOM      7 1H   SER A   1       1.483  -1.468   1.430  1.00  0.73           H  
ATOM      8 2H   SER A   1       1.062   0.009   1.988  1.00  0.73           H  
ATOM      9 3H   SER A   1       0.057  -0.788   0.949  1.00  0.73           H  
ATOM     10  HA  SER A   1       2.722  -0.361   0.037  1.00  0.73           H  
ATOM     11 1HB  SER A   1       1.618   0.019  -2.061  1.00  0.73           H  
ATOM     12 2HB  SER A   1       0.857  -1.366  -1.298  1.00  0.73           H  
ATOM     13  HG  SER A   1      -0.047   1.290  -1.199  1.00  0.73           H  
ATOM     14  N   LEU A   2       2.437   2.223  -0.674  1.00  0.68           N  
ATOM     15  CA  LEU A   2       2.561   3.679  -0.610  1.00  0.68           C  
ATOM     16  C   LEU A   2       2.072   4.371  -1.889  1.00  0.68           C  
ATOM     17  O   LEU A   2       2.249   3.844  -2.990  1.00  0.68           O  
ATOM     18  CB  LEU A   2       4.015   4.078  -0.353  1.00  0.68           C  
ATOM     19  CG  LEU A   2       4.610   3.672   1.009  1.00  0.68           C  
ATOM     20  CD1 LEU A   2       5.419   2.378   0.852  1.00  0.68           C  
ATOM     21  CD2 LEU A   2       5.462   4.822   1.541  1.00  0.68           C  
ATOM     22  H   LEU A   2       2.857   1.734  -1.453  1.00  0.68           H  
ATOM     23  HA  LEU A   2       1.954   4.036   0.216  1.00  0.68           H  
ATOM     24 1HB  LEU A   2       4.639   3.653  -1.135  1.00  0.68           H  
ATOM     25 2HB  LEU A   2       4.076   5.154  -0.419  1.00  0.68           H  
ATOM     26  HG  LEU A   2       3.802   3.472   1.711  1.00  0.68           H  
ATOM     27 1HD1 LEU A   2       5.832   2.086   1.805  1.00  0.68           H  
ATOM     28 2HD1 LEU A   2       4.783   1.583   0.481  1.00  0.68           H  
ATOM     29 3HD1 LEU A   2       6.234   2.545   0.148  1.00  0.68           H  
ATOM     30 1HD2 LEU A   2       5.881   4.556   2.511  1.00  0.68           H  
ATOM     31 2HD2 LEU A   2       6.267   5.026   0.840  1.00  0.68           H  
ATOM     32 3HD2 LEU A   2       4.838   5.712   1.649  1.00  0.68           H  
ATOM     33  N   VAL A   3       1.484   5.563  -1.737  1.00  0.64           N  
ATOM     34  CA  VAL A   3       1.015   6.368  -2.871  1.00  0.64           C  
ATOM     35  C   VAL A   3       1.641   7.770  -2.924  1.00  0.64           C  
ATOM     36  O   VAL A   3       1.524   8.556  -1.986  1.00  0.64           O  
ATOM     37  CB  VAL A   3      -0.522   6.505  -2.796  1.00  0.64           C  
ATOM     38  CG1 VAL A   3      -1.025   7.366  -3.929  1.00  0.64           C  
ATOM     39  CG2 VAL A   3      -1.159   5.122  -2.846  1.00  0.64           C  
ATOM     40  H   VAL A   3       1.347   5.912  -0.791  1.00  0.64           H  
ATOM     41  HA  VAL A   3       1.271   5.843  -3.791  1.00  0.64           H  
ATOM     42  HB  VAL A   3      -0.793   6.997  -1.859  1.00  0.64           H  
ATOM     43 1HG1 VAL A   3      -2.107   7.466  -3.859  1.00  0.64           H  
ATOM     44 2HG1 VAL A   3      -0.566   8.356  -3.869  1.00  0.64           H  
ATOM     45 3HG1 VAL A   3      -0.764   6.905  -4.881  1.00  0.64           H  
ATOM     46 1HG2 VAL A   3      -2.241   5.218  -2.782  1.00  0.64           H  
ATOM     47 2HG2 VAL A   3      -0.890   4.631  -3.781  1.00  0.64           H  
ATOM     48 3HG2 VAL A   3      -0.803   4.527  -2.010  1.00  0.64           H  
ATOM     49  N   GLU A   4       2.323   8.091  -4.018  1.00  0.61           N  
ATOM     50  CA  GLU A   4       2.970   9.405  -4.121  1.00  0.61           C  
ATOM     51  C   GLU A   4       1.945  10.523  -4.133  1.00  0.61           C  
ATOM     52  O   GLU A   4       0.954  10.447  -4.862  1.00  0.61           O  
ATOM     53  CB  GLU A   4       3.857   9.493  -5.366  1.00  0.61           C  
ATOM     54  CG  GLU A   4       4.716  10.761  -5.432  1.00  0.61           C  
ATOM     55  CD  GLU A   4       5.687  10.766  -6.585  1.00  0.61           C  
ATOM     56  OE1 GLU A   4       5.653   9.849  -7.373  1.00  0.61           O  
ATOM     57  OE2 GLU A   4       6.480  11.677  -6.668  1.00  0.61           O  
ATOM     58  H   GLU A   4       2.397   7.427  -4.776  1.00  0.61           H  
ATOM     59  HA  GLU A   4       3.598   9.559  -3.249  1.00  0.61           H  
ATOM     60 1HB  GLU A   4       4.512   8.630  -5.414  1.00  0.61           H  
ATOM     61 2HB  GLU A   4       3.230   9.476  -6.256  1.00  0.61           H  
ATOM     62 1HG  GLU A   4       4.061  11.626  -5.531  1.00  0.61           H  
ATOM     63 2HG  GLU A   4       5.263  10.865  -4.492  1.00  0.61           H  
ATOM     64  N   LEU A   5       2.199  11.582  -3.374  1.00  0.60           N  
ATOM     65  CA  LEU A   5       1.287  12.710  -3.386  1.00  0.60           C  
ATOM     66  C   LEU A   5       1.779  13.770  -4.358  1.00  0.60           C  
ATOM     67  O   LEU A   5       2.964  14.093  -4.395  1.00  0.60           O  
ATOM     68  CB  LEU A   5       1.193  13.322  -1.993  1.00  0.60           C  
ATOM     69  CG  LEU A   5       0.747  12.391  -0.882  1.00  0.60           C  
ATOM     70  CD1 LEU A   5       0.752  13.170   0.425  1.00  0.60           C  
ATOM     71  CD2 LEU A   5      -0.629  11.833  -1.216  1.00  0.60           C  
ATOM     72  H   LEU A   5       3.025  11.597  -2.777  1.00  0.60           H  
ATOM     73  HA  LEU A   5       0.302  12.369  -3.702  1.00  0.60           H  
ATOM     74 1HB  LEU A   5       2.179  13.690  -1.720  1.00  0.60           H  
ATOM     75 2HB  LEU A   5       0.506  14.170  -2.025  1.00  0.60           H  
ATOM     76  HG  LEU A   5       1.458  11.564  -0.783  1.00  0.60           H  
ATOM     77 1HD1 LEU A   5       0.449  12.521   1.233  1.00  0.60           H  
ATOM     78 2HD1 LEU A   5       1.741  13.553   0.619  1.00  0.60           H  
ATOM     79 3HD1 LEU A   5       0.060  14.001   0.343  1.00  0.60           H  
ATOM     80 1HD2 LEU A   5      -0.969  11.175  -0.438  1.00  0.60           H  
ATOM     81 2HD2 LEU A   5      -1.340  12.657  -1.313  1.00  0.60           H  
ATOM     82 3HD2 LEU A   5      -0.576  11.279  -2.157  1.00  0.60           H  
ATOM     83  N   ASP A   6       0.864  14.336  -5.133  1.00  0.59           N  
ATOM     84  CA  ASP A   6       1.209  15.410  -6.057  1.00  0.59           C  
ATOM     85  C   ASP A   6       1.632  16.647  -5.251  1.00  0.59           C  
ATOM     86  O   ASP A   6       0.885  17.040  -4.355  1.00  0.59           O  
ATOM     87  CB  ASP A   6       0.032  15.763  -6.971  1.00  0.59           C  
ATOM     88  CG  ASP A   6       0.395  16.761  -8.100  1.00  0.59           C  
ATOM     89  OD1 ASP A   6       0.740  17.905  -7.807  1.00  0.59           O  
ATOM     90  OD2 ASP A   6       0.329  16.369  -9.239  1.00  0.59           O  
ATOM     91  H   ASP A   6      -0.093  14.012  -5.077  1.00  0.59           H  
ATOM     92  HA  ASP A   6       2.009  15.048  -6.690  1.00  0.59           H  
ATOM     93 1HB  ASP A   6      -0.352  14.850  -7.432  1.00  0.59           H  
ATOM     94 2HB  ASP A   6      -0.776  16.189  -6.376  1.00  0.59           H  
ATOM     95  N   PRO A   7       2.786  17.285  -5.524  1.00  0.59           N  
ATOM     96  CA  PRO A   7       3.276  18.492  -4.870  1.00  0.59           C  
ATOM     97  C   PRO A   7       2.248  19.626  -4.762  1.00  0.59           C  
ATOM     98  O   PRO A   7       2.326  20.460  -3.851  1.00  0.59           O  
ATOM     99  CB  PRO A   7       4.444  18.895  -5.767  1.00  0.59           C  
ATOM    100  CG  PRO A   7       4.953  17.590  -6.314  1.00  0.59           C  
ATOM    101  CD  PRO A   7       3.717  16.750  -6.539  1.00  0.59           C  
ATOM    102  HA  PRO A   7       3.659  18.227  -3.898  1.00  0.59           H  
ATOM    103 1HB  PRO A   7       4.094  19.584  -6.551  1.00  0.59           H  
ATOM    104 2HB  PRO A   7       5.197  19.434  -5.175  1.00  0.59           H  
ATOM    105 1HG  PRO A   7       5.524  17.763  -7.238  1.00  0.59           H  
ATOM    106 2HG  PRO A   7       5.647  17.130  -5.592  1.00  0.59           H  
ATOM    107 1HD  PRO A   7       3.315  16.890  -7.557  1.00  0.59           H  
ATOM    108 2HD  PRO A   7       3.991  15.704  -6.318  1.00  0.59           H  
ATOM    109  N   SER A   8       1.305  19.709  -5.710  1.00  0.59           N  
ATOM    110  CA  SER A   8       0.316  20.777  -5.660  1.00  0.59           C  
ATOM    111  C   SER A   8      -0.878  20.463  -4.747  1.00  0.59           C  
ATOM    112  O   SER A   8      -1.718  21.333  -4.506  1.00  0.59           O  
ATOM    113  CB  SER A   8      -0.177  21.106  -7.056  1.00  0.59           C  
ATOM    114  OG  SER A   8      -0.924  20.055  -7.602  1.00  0.59           O  
ATOM    115  H   SER A   8       1.232  19.014  -6.462  1.00  0.59           H  
ATOM    116  HA  SER A   8       0.806  21.667  -5.265  1.00  0.59           H  
ATOM    117 1HB  SER A   8      -0.787  22.006  -7.020  1.00  0.59           H  
ATOM    118 2HB  SER A   8       0.676  21.314  -7.698  1.00  0.59           H  
ATOM    119  HG  SER A   8      -0.295  19.306  -7.718  1.00  0.59           H  
ATOM    120  N   SER A   9      -0.995  19.219  -4.273  1.00  0.59           N  
ATOM    121  CA  SER A   9      -2.141  18.863  -3.448  1.00  0.59           C  
ATOM    122  C   SER A   9      -2.031  19.514  -2.077  1.00  0.59           C  
ATOM    123  O   SER A   9      -0.924  19.643  -1.550  1.00  0.59           O  
ATOM    124  CB  SER A   9      -2.201  17.346  -3.263  1.00  0.59           C  
ATOM    125  OG  SER A   9      -1.091  16.880  -2.525  1.00  0.59           O  
ATOM    126  H   SER A   9      -0.278  18.523  -4.470  1.00  0.59           H  
ATOM    127  HA  SER A   9      -3.032  19.210  -3.967  1.00  0.59           H  
ATOM    128 1HB  SER A   9      -3.113  17.057  -2.758  1.00  0.59           H  
ATOM    129 2HB  SER A   9      -2.205  16.869  -4.241  1.00  0.59           H  
ATOM    130  HG  SER A   9      -0.309  17.021  -3.116  1.00  0.59           H  
ATOM    131  N   PRO A  10      -3.158  19.816  -1.406  1.00  0.58           N  
ATOM    132  CA  PRO A  10      -3.191  20.327  -0.056  1.00  0.58           C  
ATOM    133  C   PRO A  10      -2.661  19.312   0.939  1.00  0.58           C  
ATOM    134  O   PRO A  10      -2.218  19.683   2.020  1.00  0.58           O  
ATOM    135  CB  PRO A  10      -4.679  20.622   0.163  1.00  0.58           C  
ATOM    136  CG  PRO A  10      -5.406  19.736  -0.825  1.00  0.58           C  
ATOM    137  CD  PRO A  10      -4.493  19.667  -2.030  1.00  0.58           C  
ATOM    138  HA  PRO A  10      -2.605  21.255  -0.013  1.00  0.58           H  
ATOM    139 1HB  PRO A  10      -4.952  20.400   1.205  1.00  0.58           H  
ATOM    140 2HB  PRO A  10      -4.876  21.692   0.003  1.00  0.58           H  
ATOM    141 1HG  PRO A  10      -5.591  18.749  -0.375  1.00  0.58           H  
ATOM    142 2HG  PRO A  10      -6.392  20.165  -1.063  1.00  0.58           H  
ATOM    143 1HD  PRO A  10      -4.639  18.698  -2.502  1.00  0.58           H  
ATOM    144 2HD  PRO A  10      -4.688  20.504  -2.721  1.00  0.58           H  
ATOM    145  N   GLU A  11      -2.674  18.027   0.572  1.00  0.58           N  
ATOM    146  CA  GLU A  11      -2.188  17.007   1.483  1.00  0.58           C  
ATOM    147  C   GLU A  11      -0.672  17.064   1.498  1.00  0.58           C  
ATOM    148  O   GLU A  11      -0.059  17.076   2.561  1.00  0.58           O  
ATOM    149  CB  GLU A  11      -2.693  15.623   1.075  1.00  0.58           C  
ATOM    150  CG  GLU A  11      -2.420  14.523   2.099  1.00  0.58           C  
ATOM    151  CD  GLU A  11      -3.106  13.236   1.739  1.00  0.58           C  
ATOM    152  OE1 GLU A  11      -3.577  13.121   0.633  1.00  0.58           O  
ATOM    153  OE2 GLU A  11      -3.203  12.375   2.592  1.00  0.58           O  
ATOM    154  H   GLU A  11      -3.038  17.753  -0.326  1.00  0.58           H  
ATOM    155  HA  GLU A  11      -2.551  17.227   2.489  1.00  0.58           H  
ATOM    156 1HB  GLU A  11      -3.768  15.666   0.901  1.00  0.58           H  
ATOM    157 2HB  GLU A  11      -2.221  15.330   0.134  1.00  0.58           H  
ATOM    158 1HG  GLU A  11      -1.351  14.354   2.180  1.00  0.58           H  
ATOM    159 2HG  GLU A  11      -2.774  14.856   3.075  1.00  0.58           H  
ATOM    160  N   TYR A  12      -0.057  17.177   0.320  1.00  0.57           N  
ATOM    161  CA  TYR A  12       1.395  17.305   0.249  1.00  0.57           C  
ATOM    162  C   TYR A  12       1.791  18.524   1.068  1.00  0.57           C  
ATOM    163  O   TYR A  12       2.719  18.496   1.882  1.00  0.57           O  
ATOM    164  CB  TYR A  12       1.863  17.507  -1.189  1.00  0.57           C  
ATOM    165  CG  TYR A  12       3.332  17.615  -1.382  1.00  0.57           C  
ATOM    166  CD1 TYR A  12       4.059  16.496  -1.736  1.00  0.57           C  
ATOM    167  CD2 TYR A  12       3.964  18.832  -1.227  1.00  0.57           C  
ATOM    168  CE1 TYR A  12       5.413  16.598  -1.949  1.00  0.57           C  
ATOM    169  CE2 TYR A  12       5.319  18.936  -1.435  1.00  0.57           C  
ATOM    170  CZ  TYR A  12       6.045  17.820  -1.797  1.00  0.57           C  
ATOM    171  OH  TYR A  12       7.397  17.921  -2.014  1.00  0.57           O  
ATOM    172  H   TYR A  12      -0.589  17.168  -0.553  1.00  0.57           H  
ATOM    173  HA  TYR A  12       1.862  16.420   0.682  1.00  0.57           H  
ATOM    174 1HB  TYR A  12       1.514  16.670  -1.794  1.00  0.57           H  
ATOM    175 2HB  TYR A  12       1.402  18.407  -1.604  1.00  0.57           H  
ATOM    176  HD1 TYR A  12       3.558  15.541  -1.866  1.00  0.57           H  
ATOM    177  HD2 TYR A  12       3.385  19.709  -0.949  1.00  0.57           H  
ATOM    178  HE1 TYR A  12       5.982  15.721  -2.240  1.00  0.57           H  
ATOM    179  HE2 TYR A  12       5.815  19.899  -1.317  1.00  0.57           H  
ATOM    180  HH  TYR A  12       7.668  18.840  -1.940  1.00  0.57           H  
ATOM    181  N   GLN A  13       1.085  19.630   0.835  1.00  0.57           N  
ATOM    182  CA  GLN A  13       1.424  20.858   1.519  1.00  0.57           C  
ATOM    183  C   GLN A  13       1.206  20.757   3.039  1.00  0.57           C  
ATOM    184  O   GLN A  13       2.029  21.255   3.813  1.00  0.57           O  
ATOM    185  CB  GLN A  13       0.612  22.001   0.919  1.00  0.57           C  
ATOM    186  CG  GLN A  13       0.968  22.325  -0.557  1.00  0.57           C  
ATOM    187  CD  GLN A  13       2.397  22.826  -0.738  1.00  0.57           C  
ATOM    188  OE1 GLN A  13       2.849  23.668   0.045  1.00  0.57           O  
ATOM    189  NE2 GLN A  13       3.111  22.346  -1.764  1.00  0.57           N  
ATOM    190  H   GLN A  13       0.325  19.618   0.149  1.00  0.57           H  
ATOM    191  HA  GLN A  13       2.479  21.064   1.343  1.00  0.57           H  
ATOM    192 1HB  GLN A  13      -0.445  21.746   0.963  1.00  0.57           H  
ATOM    193 2HB  GLN A  13       0.756  22.902   1.513  1.00  0.57           H  
ATOM    194 1HG  GLN A  13       0.860  21.411  -1.149  1.00  0.57           H  
ATOM    195 2HG  GLN A  13       0.284  23.085  -0.930  1.00  0.57           H  
ATOM    196 1HE2 GLN A  13       4.045  22.667  -1.910  1.00  0.57           H  
ATOM    197 2HE2 GLN A  13       2.716  21.658  -2.420  1.00  0.57           H  
ATOM    198  N   GLU A  14       0.156  20.058   3.495  1.00  0.57           N  
ATOM    199  CA  GLU A  14      -0.035  19.912   4.936  1.00  0.57           C  
ATOM    200  C   GLU A  14       1.096  19.096   5.544  1.00  0.57           C  
ATOM    201  O   GLU A  14       1.702  19.495   6.541  1.00  0.57           O  
ATOM    202  CB  GLU A  14      -1.367  19.224   5.278  1.00  0.57           C  
ATOM    203  CG  GLU A  14      -1.609  19.100   6.812  1.00  0.57           C  
ATOM    204  CD  GLU A  14      -2.931  18.444   7.208  1.00  0.57           C  
ATOM    205  OE1 GLU A  14      -3.662  18.020   6.347  1.00  0.57           O  
ATOM    206  OE2 GLU A  14      -3.204  18.387   8.386  1.00  0.57           O  
ATOM    207  H   GLU A  14      -0.535  19.667   2.857  1.00  0.57           H  
ATOM    208  HA  GLU A  14      -0.027  20.902   5.389  1.00  0.57           H  
ATOM    209 1HB  GLU A  14      -2.191  19.786   4.839  1.00  0.57           H  
ATOM    210 2HB  GLU A  14      -1.382  18.223   4.841  1.00  0.57           H  
ATOM    211 1HG  GLU A  14      -0.791  18.515   7.236  1.00  0.57           H  
ATOM    212 2HG  GLU A  14      -1.562  20.096   7.250  1.00  0.57           H  
ATOM    213  N   VAL A  15       1.402  17.965   4.917  1.00  0.57           N  
ATOM    214  CA  VAL A  15       2.406  17.045   5.419  1.00  0.57           C  
ATOM    215  C   VAL A  15       3.788  17.669   5.442  1.00  0.57           C  
ATOM    216  O   VAL A  15       4.520  17.549   6.436  1.00  0.57           O  
ATOM    217  CB  VAL A  15       2.403  15.784   4.556  1.00  0.57           C  
ATOM    218  CG1 VAL A  15       3.533  14.898   4.918  1.00  0.57           C  
ATOM    219  CG2 VAL A  15       1.115  15.067   4.762  1.00  0.57           C  
ATOM    220  H   VAL A  15       0.885  17.714   4.073  1.00  0.57           H  
ATOM    221  HA  VAL A  15       2.134  16.767   6.436  1.00  0.57           H  
ATOM    222  HB  VAL A  15       2.502  16.068   3.504  1.00  0.57           H  
ATOM    223 1HG1 VAL A  15       3.513  14.006   4.319  1.00  0.57           H  
ATOM    224 2HG1 VAL A  15       4.462  15.426   4.758  1.00  0.57           H  
ATOM    225 3HG1 VAL A  15       3.424  14.634   5.945  1.00  0.57           H  
ATOM    226 1HG2 VAL A  15       1.108  14.200   4.134  1.00  0.57           H  
ATOM    227 2HG2 VAL A  15       1.023  14.777   5.805  1.00  0.57           H  
ATOM    228 3HG2 VAL A  15       0.282  15.705   4.497  1.00  0.57           H  
ATOM    229  N   THR A  16       4.153  18.354   4.360  1.00  0.57           N  
ATOM    230  CA  THR A  16       5.449  18.986   4.341  1.00  0.57           C  
ATOM    231  C   THR A  16       5.506  20.170   5.291  1.00  0.57           C  
ATOM    232  O   THR A  16       6.550  20.392   5.903  1.00  0.57           O  
ATOM    233  CB  THR A  16       5.855  19.382   2.913  1.00  0.57           C  
ATOM    234  OG1 THR A  16       4.870  20.217   2.326  1.00  0.57           O  
ATOM    235  CG2 THR A  16       6.021  18.175   2.115  1.00  0.57           C  
ATOM    236  H   THR A  16       3.536  18.430   3.551  1.00  0.57           H  
ATOM    237  HA  THR A  16       6.180  18.254   4.679  1.00  0.57           H  
ATOM    238  HB  THR A  16       6.799  19.919   2.947  1.00  0.57           H  
ATOM    239  HG1 THR A  16       4.037  19.696   2.228  1.00  0.57           H  
ATOM    240 1HG2 THR A  16       6.325  18.436   1.116  1.00  0.57           H  
ATOM    241 2HG2 THR A  16       6.776  17.538   2.572  1.00  0.57           H  
ATOM    242 3HG2 THR A  16       5.068  17.662   2.090  1.00  0.57           H  
ATOM    243  N   SER A  17       4.381  20.867   5.521  1.00  0.58           N  
ATOM    244  CA  SER A  17       4.392  21.958   6.481  1.00  0.58           C  
ATOM    245  C   SER A  17       4.654  21.404   7.876  1.00  0.58           C  
ATOM    246  O   SER A  17       5.504  21.921   8.593  1.00  0.58           O  
ATOM    247  CB  SER A  17       3.071  22.713   6.477  1.00  0.58           C  
ATOM    248  OG  SER A  17       2.860  23.364   5.254  1.00  0.58           O  
ATOM    249  H   SER A  17       3.528  20.685   4.992  1.00  0.58           H  
ATOM    250  HA  SER A  17       5.196  22.648   6.224  1.00  0.58           H  
ATOM    251 1HB  SER A  17       2.255  22.019   6.666  1.00  0.58           H  
ATOM    252 2HB  SER A  17       3.073  23.442   7.287  1.00  0.58           H  
ATOM    253  HG  SER A  17       2.719  22.646   4.595  1.00  0.58           H  
ATOM    254  N   LEU A  18       4.009  20.279   8.221  1.00  0.58           N  
ATOM    255  CA  LEU A  18       4.194  19.696   9.550  1.00  0.58           C  
ATOM    256  C   LEU A  18       5.652  19.310   9.754  1.00  0.58           C  
ATOM    257  O   LEU A  18       6.220  19.510  10.831  1.00  0.58           O  
ATOM    258  CB  LEU A  18       3.315  18.446   9.688  1.00  0.58           C  
ATOM    259  CG  LEU A  18       1.807  18.691   9.747  1.00  0.58           C  
ATOM    260  CD1 LEU A  18       1.076  17.352   9.652  1.00  0.58           C  
ATOM    261  CD2 LEU A  18       1.469  19.417  11.029  1.00  0.58           C  
ATOM    262  H   LEU A  18       3.327  19.874   7.578  1.00  0.58           H  
ATOM    263  HA  LEU A  18       3.911  20.433  10.298  1.00  0.58           H  
ATOM    264 1HB  LEU A  18       3.505  17.797   8.833  1.00  0.58           H  
ATOM    265 2HB  LEU A  18       3.606  17.914  10.591  1.00  0.58           H  
ATOM    266  HG  LEU A  18       1.503  19.301   8.911  1.00  0.58           H  
ATOM    267 1HD1 LEU A  18      -0.003  17.526   9.681  1.00  0.58           H  
ATOM    268 2HD1 LEU A  18       1.338  16.867   8.714  1.00  0.58           H  
ATOM    269 3HD1 LEU A  18       1.367  16.716  10.485  1.00  0.58           H  
ATOM    270 1HD2 LEU A  18       0.394  19.598  11.067  1.00  0.58           H  
ATOM    271 2HD2 LEU A  18       1.768  18.809  11.882  1.00  0.58           H  
ATOM    272 3HD2 LEU A  18       2.002  20.370  11.055  1.00  0.58           H  
ATOM    273  N   PHE A  19       6.260  18.770   8.708  1.00  0.59           N  
ATOM    274  CA  PHE A  19       7.664  18.417   8.725  1.00  0.59           C  
ATOM    275  C   PHE A  19       8.573  19.631   8.897  1.00  0.59           C  
ATOM    276  O   PHE A  19       9.352  19.703   9.849  1.00  0.59           O  
ATOM    277  CB  PHE A  19       7.965  17.645   7.453  1.00  0.59           C  
ATOM    278  CG  PHE A  19       9.378  17.313   7.172  1.00  0.59           C  
ATOM    279  CD1 PHE A  19      10.036  16.337   7.873  1.00  0.59           C  
ATOM    280  CD2 PHE A  19      10.042  17.957   6.138  1.00  0.59           C  
ATOM    281  CE1 PHE A  19      11.325  16.023   7.560  1.00  0.59           C  
ATOM    282  CE2 PHE A  19      11.332  17.625   5.821  1.00  0.59           C  
ATOM    283  CZ  PHE A  19      11.973  16.652   6.534  1.00  0.59           C  
ATOM    284  H   PHE A  19       5.718  18.592   7.859  1.00  0.59           H  
ATOM    285  HA  PHE A  19       7.838  17.763   9.570  1.00  0.59           H  
ATOM    286 1HB  PHE A  19       7.402  16.725   7.489  1.00  0.59           H  
ATOM    287 2HB  PHE A  19       7.589  18.202   6.610  1.00  0.59           H  
ATOM    288  HD1 PHE A  19       9.527  15.817   8.680  1.00  0.59           H  
ATOM    289  HD2 PHE A  19       9.518  18.729   5.569  1.00  0.59           H  
ATOM    290  HE1 PHE A  19      11.836  15.261   8.130  1.00  0.59           H  
ATOM    291  HE2 PHE A  19      11.843  18.133   5.007  1.00  0.59           H  
ATOM    292  HZ  PHE A  19      12.995  16.380   6.288  1.00  0.59           H  
ATOM    293  N   TYR A  20       8.421  20.633   8.032  1.00  0.60           N  
ATOM    294  CA  TYR A  20       9.279  21.811   8.089  1.00  0.60           C  
ATOM    295  C   TYR A  20       9.135  22.588   9.389  1.00  0.60           C  
ATOM    296  O   TYR A  20      10.132  23.056   9.953  1.00  0.60           O  
ATOM    297  CB  TYR A  20       9.031  22.725   6.888  1.00  0.60           C  
ATOM    298  CG  TYR A  20       9.781  22.323   5.609  1.00  0.60           C  
ATOM    299  CD1 TYR A  20       9.145  21.743   4.510  1.00  0.60           C  
ATOM    300  CD2 TYR A  20      11.125  22.583   5.546  1.00  0.60           C  
ATOM    301  CE1 TYR A  20       9.880  21.425   3.369  1.00  0.60           C  
ATOM    302  CE2 TYR A  20      11.854  22.272   4.438  1.00  0.60           C  
ATOM    303  CZ  TYR A  20      11.252  21.694   3.342  1.00  0.60           C  
ATOM    304  OH  TYR A  20      12.026  21.414   2.221  1.00  0.60           O  
ATOM    305  H   TYR A  20       7.723  20.558   7.296  1.00  0.60           H  
ATOM    306  HA  TYR A  20      10.301  21.470   8.031  1.00  0.60           H  
ATOM    307 1HB  TYR A  20       7.959  22.728   6.665  1.00  0.60           H  
ATOM    308 2HB  TYR A  20       9.313  23.744   7.146  1.00  0.60           H  
ATOM    309  HD1 TYR A  20       8.083  21.547   4.533  1.00  0.60           H  
ATOM    310  HD2 TYR A  20      11.619  23.052   6.392  1.00  0.60           H  
ATOM    311  HE1 TYR A  20       9.385  20.978   2.507  1.00  0.60           H  
ATOM    312  HE2 TYR A  20      12.921  22.501   4.426  1.00  0.60           H  
ATOM    313  HH  TYR A  20      12.978  21.537   2.465  1.00  0.60           H  
ATOM    314  N   ASP A  21       7.917  22.651   9.920  1.00  0.61           N  
ATOM    315  CA  ASP A  21       7.628  23.361  11.159  1.00  0.61           C  
ATOM    316  C   ASP A  21       8.418  22.831  12.356  1.00  0.61           C  
ATOM    317  O   ASP A  21       8.548  23.542  13.355  1.00  0.61           O  
ATOM    318  CB  ASP A  21       6.126  23.318  11.494  1.00  0.61           C  
ATOM    319  CG  ASP A  21       5.232  24.250  10.617  1.00  0.61           C  
ATOM    320  OD1 ASP A  21       5.760  25.097   9.925  1.00  0.61           O  
ATOM    321  OD2 ASP A  21       4.024  24.108  10.677  1.00  0.61           O  
ATOM    322  H   ASP A  21       7.135  22.230   9.420  1.00  0.61           H  
ATOM    323  HA  ASP A  21       7.904  24.405  11.014  1.00  0.61           H  
ATOM    324 1HB  ASP A  21       5.771  22.290  11.367  1.00  0.61           H  
ATOM    325 2HB  ASP A  21       5.984  23.582  12.539  1.00  0.61           H  
ATOM    326  N   THR A  22       8.919  21.587  12.295  1.00  0.62           N  
ATOM    327  CA  THR A  22       9.650  21.061  13.432  1.00  0.62           C  
ATOM    328  C   THR A  22      11.127  20.794  13.094  1.00  0.62           C  
ATOM    329  O   THR A  22      11.811  20.096  13.856  1.00  0.62           O  
ATOM    330  CB  THR A  22       9.027  19.780  13.987  1.00  0.62           C  
ATOM    331  OG1 THR A  22       9.065  18.754  13.015  1.00  0.62           O  
ATOM    332  CG2 THR A  22       7.600  20.000  14.382  1.00  0.62           C  
ATOM    333  H   THR A  22       8.825  21.014  11.452  1.00  0.62           H  
ATOM    334  HA  THR A  22       9.628  21.802  14.229  1.00  0.62           H  
ATOM    335  HB  THR A  22       9.582  19.482  14.850  1.00  0.62           H  
ATOM    336  HG1 THR A  22       8.580  19.050  12.217  1.00  0.62           H  
ATOM    337 1HG2 THR A  22       7.192  19.073  14.787  1.00  0.62           H  
ATOM    338 2HG2 THR A  22       7.549  20.783  15.139  1.00  0.62           H  
ATOM    339 3HG2 THR A  22       7.022  20.300  13.507  1.00  0.62           H  
ATOM    340  N   LEU A  23      11.609  21.318  11.950  1.00  0.63           N  
ATOM    341  CA  LEU A  23      13.023  21.194  11.577  1.00  0.63           C  
ATOM    342  C   LEU A  23      13.900  22.233  12.263  1.00  0.63           C  
ATOM    343  O   LEU A  23      15.126  22.076  12.360  1.00  0.63           O  
ATOM    344  CB  LEU A  23      13.244  21.297  10.072  1.00  0.63           C  
ATOM    345  CG  LEU A  23      12.745  20.182   9.240  1.00  0.63           C  
ATOM    346  CD1 LEU A  23      12.984  20.501   7.820  1.00  0.63           C  
ATOM    347  CD2 LEU A  23      13.472  18.961   9.592  1.00  0.63           C  
ATOM    348  H   LEU A  23      10.992  21.856  11.339  1.00  0.63           H  
ATOM    349  HA  LEU A  23      13.361  20.211  11.881  1.00  0.63           H  
ATOM    350 1HB  LEU A  23      12.752  22.205   9.721  1.00  0.63           H  
ATOM    351 2HB  LEU A  23      14.304  21.397   9.887  1.00  0.63           H  
ATOM    352  HG  LEU A  23      11.693  20.048   9.406  1.00  0.63           H  
ATOM    353 1HD1 LEU A  23      12.629  19.699   7.194  1.00  0.63           H  
ATOM    354 2HD1 LEU A  23      12.480  21.395   7.578  1.00  0.63           H  
ATOM    355 3HD1 LEU A  23      14.045  20.638   7.675  1.00  0.63           H  
ATOM    356 1HD2 LEU A  23      13.095  18.159   8.983  1.00  0.63           H  
ATOM    357 2HD2 LEU A  23      14.533  19.107   9.409  1.00  0.63           H  
ATOM    358 3HD2 LEU A  23      13.318  18.739  10.624  1.00  0.63           H  
ATOM    359  N   GLY A  24      13.292  23.334  12.682  1.00  0.65           N  
ATOM    360  CA  GLY A  24      14.047  24.401  13.313  1.00  0.65           C  
ATOM    361  C   GLY A  24      15.120  24.941  12.380  1.00  0.65           C  
ATOM    362  O   GLY A  24      14.850  25.321  11.240  1.00  0.65           O  
ATOM    363  H   GLY A  24      12.292  23.422  12.571  1.00  0.65           H  
ATOM    364 1HA  GLY A  24      13.368  25.206  13.598  1.00  0.65           H  
ATOM    365 2HA  GLY A  24      14.507  24.030  14.229  1.00  0.65           H  
ATOM    366  N   GLU A  25      16.354  24.904  12.859  1.00  0.66           N  
ATOM    367  CA  GLU A  25      17.522  25.397  12.140  1.00  0.66           C  
ATOM    368  C   GLU A  25      17.801  24.649  10.832  1.00  0.66           C  
ATOM    369  O   GLU A  25      18.485  25.172   9.952  1.00  0.66           O  
ATOM    370  CB  GLU A  25      18.755  25.318  13.046  1.00  0.66           C  
ATOM    371  CG  GLU A  25      18.727  26.287  14.229  1.00  0.66           C  
ATOM    372  CD  GLU A  25      19.945  26.185  15.124  1.00  0.66           C  
ATOM    373  OE1 GLU A  25      20.762  25.324  14.896  1.00  0.66           O  
ATOM    374  OE2 GLU A  25      20.054  26.974  16.034  1.00  0.66           O  
ATOM    375  H   GLU A  25      16.487  24.537  13.790  1.00  0.66           H  
ATOM    376  HA  GLU A  25      17.345  26.444  11.892  1.00  0.66           H  
ATOM    377 1HB  GLU A  25      18.849  24.305  13.440  1.00  0.66           H  
ATOM    378 2HB  GLU A  25      19.650  25.525  12.460  1.00  0.66           H  
ATOM    379 1HG  GLU A  25      18.658  27.305  13.845  1.00  0.66           H  
ATOM    380 2HG  GLU A  25      17.832  26.092  14.818  1.00  0.66           H  
ATOM    381  N   LEU A  26      17.300  23.421  10.697  1.00  0.66           N  
ATOM    382  CA  LEU A  26      17.570  22.651   9.493  1.00  0.66           C  
ATOM    383  C   LEU A  26      16.595  22.955   8.353  1.00  0.66           C  
ATOM    384  O   LEU A  26      16.772  22.453   7.238  1.00  0.66           O  
ATOM    385  CB  LEU A  26      17.555  21.151   9.810  1.00  0.66           C  
ATOM    386  CG  LEU A  26      18.633  20.669  10.751  1.00  0.66           C  
ATOM    387  CD1 LEU A  26      18.431  19.195  11.028  1.00  0.66           C  
ATOM    388  CD2 LEU A  26      19.966  20.917  10.117  1.00  0.66           C  
ATOM    389  H   LEU A  26      16.705  23.024  11.427  1.00  0.66           H  
ATOM    390  HA  LEU A  26      18.571  22.905   9.151  1.00  0.66           H  
ATOM    391 1HB  LEU A  26      16.597  20.904  10.267  1.00  0.66           H  
ATOM    392 2HB  LEU A  26      17.647  20.596   8.887  1.00  0.66           H  
ATOM    393  HG  LEU A  26      18.566  21.207  11.697  1.00  0.66           H  
ATOM    394 1HD1 LEU A  26      19.201  18.832  11.711  1.00  0.66           H  
ATOM    395 2HD1 LEU A  26      17.460  19.041  11.477  1.00  0.66           H  
ATOM    396 3HD1 LEU A  26      18.494  18.648  10.093  1.00  0.66           H  
ATOM    397 1HD2 LEU A  26      20.760  20.572  10.780  1.00  0.66           H  
ATOM    398 2HD2 LEU A  26      20.005  20.371   9.185  1.00  0.66           H  
ATOM    399 3HD2 LEU A  26      20.091  21.985   9.925  1.00  0.66           H  
ATOM    400  N   LYS A  27      15.592  23.809   8.594  1.00  0.66           N  
ATOM    401  CA  LYS A  27      14.599  24.115   7.559  1.00  0.66           C  
ATOM    402  C   LYS A  27      15.210  24.737   6.302  1.00  0.66           C  
ATOM    403  O   LYS A  27      14.648  24.619   5.216  1.00  0.66           O  
ATOM    404  CB  LYS A  27      13.539  25.083   8.101  1.00  0.66           C  
ATOM    405  CG  LYS A  27      14.030  26.521   8.296  1.00  0.66           C  
ATOM    406  CD  LYS A  27      12.959  27.418   8.885  1.00  0.66           C  
ATOM    407  CE  LYS A  27      13.480  28.853   9.100  1.00  0.66           C  
ATOM    408  NZ  LYS A  27      13.765  29.583   7.801  1.00  0.66           N  
ATOM    409  H   LYS A  27      15.488  24.244   9.516  1.00  0.66           H  
ATOM    410  HA  LYS A  27      14.114  23.186   7.267  1.00  0.66           H  
ATOM    411 1HB  LYS A  27      12.687  25.107   7.426  1.00  0.66           H  
ATOM    412 2HB  LYS A  27      13.183  24.722   9.071  1.00  0.66           H  
ATOM    413 1HG  LYS A  27      14.913  26.534   8.937  1.00  0.66           H  
ATOM    414 2HG  LYS A  27      14.299  26.930   7.334  1.00  0.66           H  
ATOM    415 1HD  LYS A  27      12.096  27.440   8.221  1.00  0.66           H  
ATOM    416 2HD  LYS A  27      12.649  27.006   9.847  1.00  0.66           H  
ATOM    417 1HE  LYS A  27      12.737  29.413   9.661  1.00  0.66           H  
ATOM    418 2HE  LYS A  27      14.402  28.806   9.681  1.00  0.66           H  
ATOM    419 1HZ  LYS A  27      14.103  30.507   8.004  1.00  0.66           H  
ATOM    420 2HZ  LYS A  27      14.490  29.095   7.235  1.00  0.66           H  
ATOM    421 3HZ  LYS A  27      12.927  29.647   7.255  1.00  0.66           H  
ATOM    422  N   ASP A  28      16.375  25.379   6.439  1.00  0.65           N  
ATOM    423  CA  ASP A  28      17.015  26.040   5.311  1.00  0.65           C  
ATOM    424  C   ASP A  28      17.961  25.115   4.548  1.00  0.65           C  
ATOM    425  O   ASP A  28      18.538  25.520   3.539  1.00  0.65           O  
ATOM    426  CB  ASP A  28      17.791  27.275   5.783  1.00  0.65           C  
ATOM    427  CG  ASP A  28      16.882  28.372   6.389  1.00  0.65           C  
ATOM    428  OD1 ASP A  28      15.702  28.401   6.090  1.00  0.65           O  
ATOM    429  OD2 ASP A  28      17.368  29.169   7.142  1.00  0.65           O  
ATOM    430  H   ASP A  28      16.807  25.423   7.353  1.00  0.65           H  
ATOM    431  HA  ASP A  28      16.236  26.367   4.621  1.00  0.65           H  
ATOM    432 1HB  ASP A  28      18.524  26.972   6.534  1.00  0.65           H  
ATOM    433 2HB  ASP A  28      18.341  27.699   4.943  1.00  0.65           H  
ATOM    434  N   LYS A  29      18.159  23.894   5.053  1.00  0.63           N  
ATOM    435  CA  LYS A  29      19.070  22.938   4.430  1.00  0.63           C  
ATOM    436  C   LYS A  29      18.315  21.739   3.877  1.00  0.63           C  
ATOM    437  O   LYS A  29      18.727  21.116   2.902  1.00  0.63           O  
ATOM    438  CB  LYS A  29      20.139  22.490   5.424  1.00  0.63           C  
ATOM    439  CG  LYS A  29      21.039  23.616   5.906  1.00  0.63           C  
ATOM    440  CD  LYS A  29      21.789  24.236   4.721  1.00  0.63           C  
ATOM    441  CE  LYS A  29      22.876  23.310   4.195  1.00  0.63           C  
ATOM    442  NZ  LYS A  29      23.571  23.878   3.008  1.00  0.63           N  
ATOM    443  H   LYS A  29      17.646  23.599   5.878  1.00  0.63           H  
ATOM    444  HA  LYS A  29      19.568  23.424   3.589  1.00  0.63           H  
ATOM    445 1HB  LYS A  29      19.660  22.030   6.294  1.00  0.63           H  
ATOM    446 2HB  LYS A  29      20.765  21.741   4.948  1.00  0.63           H  
ATOM    447 1HG  LYS A  29      20.438  24.383   6.398  1.00  0.63           H  
ATOM    448 2HG  LYS A  29      21.759  23.227   6.623  1.00  0.63           H  
ATOM    449 1HD  LYS A  29      21.087  24.436   3.907  1.00  0.63           H  
ATOM    450 2HD  LYS A  29      22.241  25.178   5.024  1.00  0.63           H  
ATOM    451 1HE  LYS A  29      23.607  23.146   4.983  1.00  0.63           H  
ATOM    452 2HE  LYS A  29      22.432  22.354   3.914  1.00  0.63           H  
ATOM    453 1HZ  LYS A  29      24.268  23.230   2.688  1.00  0.63           H  
ATOM    454 2HZ  LYS A  29      22.873  23.997   2.251  1.00  0.63           H  
ATOM    455 3HZ  LYS A  29      23.996  24.757   3.226  1.00  0.63           H  
ATOM    456  N   VAL A  30      17.218  21.382   4.520  1.00  0.61           N  
ATOM    457  CA  VAL A  30      16.470  20.218   4.086  1.00  0.61           C  
ATOM    458  C   VAL A  30      15.469  20.522   2.981  1.00  0.61           C  
ATOM    459  O   VAL A  30      14.561  21.338   3.157  1.00  0.61           O  
ATOM    460  CB  VAL A  30      15.729  19.635   5.287  1.00  0.61           C  
ATOM    461  CG1 VAL A  30      14.864  18.511   4.867  1.00  0.61           C  
ATOM    462  CG2 VAL A  30      16.746  19.139   6.332  1.00  0.61           C  
ATOM    463  H   VAL A  30      16.913  21.899   5.341  1.00  0.61           H  
ATOM    464  HA  VAL A  30      17.175  19.473   3.715  1.00  0.61           H  
ATOM    465  HB  VAL A  30      15.105  20.406   5.717  1.00  0.61           H  
ATOM    466 1HG1 VAL A  30      14.358  18.116   5.734  1.00  0.61           H  
ATOM    467 2HG1 VAL A  30      14.133  18.852   4.132  1.00  0.61           H  
ATOM    468 3HG1 VAL A  30      15.478  17.781   4.437  1.00  0.61           H  
ATOM    469 1HG2 VAL A  30      16.214  18.737   7.196  1.00  0.61           H  
ATOM    470 2HG2 VAL A  30      17.370  18.359   5.892  1.00  0.61           H  
ATOM    471 3HG2 VAL A  30      17.373  19.971   6.644  1.00  0.61           H  
ATOM    472  N   GLU A  31      15.622  19.838   1.853  1.00  0.59           N  
ATOM    473  CA  GLU A  31      14.722  20.006   0.729  1.00  0.59           C  
ATOM    474  C   GLU A  31      13.869  18.764   0.542  1.00  0.59           C  
ATOM    475  O   GLU A  31      14.381  17.684   0.248  1.00  0.59           O  
ATOM    476  CB  GLU A  31      15.510  20.294  -0.566  1.00  0.59           C  
ATOM    477  CG  GLU A  31      14.636  20.518  -1.810  1.00  0.59           C  
ATOM    478  CD  GLU A  31      15.430  20.835  -3.070  1.00  0.59           C  
ATOM    479  OE1 GLU A  31      16.629  20.925  -2.988  1.00  0.59           O  
ATOM    480  OE2 GLU A  31      14.830  20.998  -4.107  1.00  0.59           O  
ATOM    481  H   GLU A  31      16.411  19.202   1.762  1.00  0.59           H  
ATOM    482  HA  GLU A  31      14.068  20.849   0.921  1.00  0.59           H  
ATOM    483 1HB  GLU A  31      16.131  21.179  -0.423  1.00  0.59           H  
ATOM    484 2HB  GLU A  31      16.182  19.456  -0.771  1.00  0.59           H  
ATOM    485 1HG  GLU A  31      14.049  19.614  -1.987  1.00  0.59           H  
ATOM    486 2HG  GLU A  31      13.940  21.330  -1.607  1.00  0.59           H  
ATOM    487  N   VAL A  32      12.562  18.885   0.716  1.00  0.58           N  
ATOM    488  CA  VAL A  32      11.731  17.711   0.467  1.00  0.58           C  
ATOM    489  C   VAL A  32      11.765  17.393  -1.021  1.00  0.58           C  
ATOM    490  O   VAL A  32      11.572  18.290  -1.842  1.00  0.58           O  
ATOM    491  CB  VAL A  32      10.285  17.934   0.949  1.00  0.58           C  
ATOM    492  CG1 VAL A  32       9.412  16.767   0.517  1.00  0.58           C  
ATOM    493  CG2 VAL A  32      10.290  18.017   2.469  1.00  0.58           C  
ATOM    494  H   VAL A  32      12.170  19.768   1.040  1.00  0.58           H  
ATOM    495  HA  VAL A  32      12.139  16.862   1.012  1.00  0.58           H  
ATOM    496  HB  VAL A  32       9.883  18.850   0.520  1.00  0.58           H  
ATOM    497 1HG1 VAL A  32       8.405  16.918   0.870  1.00  0.58           H  
ATOM    498 2HG1 VAL A  32       9.402  16.705  -0.566  1.00  0.58           H  
ATOM    499 3HG1 VAL A  32       9.809  15.845   0.924  1.00  0.58           H  
ATOM    500 1HG2 VAL A  32       9.275  18.170   2.839  1.00  0.58           H  
ATOM    501 2HG2 VAL A  32      10.689  17.090   2.874  1.00  0.58           H  
ATOM    502 3HG2 VAL A  32      10.919  18.840   2.780  1.00  0.58           H  
ATOM    503  N   VAL A  33      12.019  16.131  -1.378  1.00  0.56           N  
ATOM    504  CA  VAL A  33      12.072  15.774  -2.792  1.00  0.56           C  
ATOM    505  C   VAL A  33      10.845  14.938  -3.172  1.00  0.56           C  
ATOM    506  O   VAL A  33      10.544  14.763  -4.355  1.00  0.56           O  
ATOM    507  CB  VAL A  33      13.387  15.035  -3.154  1.00  0.56           C  
ATOM    508  CG1 VAL A  33      14.607  15.931  -2.836  1.00  0.56           C  
ATOM    509  CG2 VAL A  33      13.489  13.773  -2.447  1.00  0.56           C  
ATOM    510  H   VAL A  33      12.164  15.427  -0.663  1.00  0.56           H  
ATOM    511  HA  VAL A  33      12.051  16.691  -3.380  1.00  0.56           H  
ATOM    512  HB  VAL A  33      13.387  14.843  -4.225  1.00  0.56           H  
ATOM    513 1HG1 VAL A  33      15.525  15.416  -3.119  1.00  0.56           H  
ATOM    514 2HG1 VAL A  33      14.530  16.871  -3.387  1.00  0.56           H  
ATOM    515 3HG1 VAL A  33      14.633  16.143  -1.769  1.00  0.56           H  
ATOM    516 1HG2 VAL A  33      14.402  13.265  -2.734  1.00  0.56           H  
ATOM    517 2HG2 VAL A  33      13.507  13.969  -1.411  1.00  0.56           H  
ATOM    518 3HG2 VAL A  33      12.631  13.152  -2.697  1.00  0.56           H  
ATOM    519  N   GLY A  34      10.092  14.492  -2.163  1.00  0.55           N  
ATOM    520  CA  GLY A  34       8.835  13.788  -2.412  1.00  0.55           C  
ATOM    521  C   GLY A  34       8.152  13.273  -1.146  1.00  0.55           C  
ATOM    522  O   GLY A  34       8.791  12.989  -0.133  1.00  0.55           O  
ATOM    523  H   GLY A  34      10.432  14.616  -1.211  1.00  0.55           H  
ATOM    524 1HA  GLY A  34       8.154  14.457  -2.939  1.00  0.55           H  
ATOM    525 2HA  GLY A  34       9.026  12.949  -3.080  1.00  0.55           H  
ATOM    526  N   VAL A  35       6.829  13.157  -1.217  1.00  0.55           N  
ATOM    527  CA  VAL A  35       6.026  12.687  -0.092  1.00  0.55           C  
ATOM    528  C   VAL A  35       5.078  11.589  -0.531  1.00  0.55           C  
ATOM    529  O   VAL A  35       4.425  11.717  -1.572  1.00  0.55           O  
ATOM    530  CB  VAL A  35       5.215  13.830   0.538  1.00  0.55           C  
ATOM    531  CG1 VAL A  35       4.388  13.313   1.692  1.00  0.55           C  
ATOM    532  CG2 VAL A  35       6.127  14.895   0.997  1.00  0.55           C  
ATOM    533  H   VAL A  35       6.362  13.401  -2.082  1.00  0.55           H  
ATOM    534  HA  VAL A  35       6.694  12.283   0.666  1.00  0.55           H  
ATOM    535  HB  VAL A  35       4.525  14.217  -0.190  1.00  0.55           H  
ATOM    536 1HG1 VAL A  35       3.818  14.140   2.092  1.00  0.55           H  
ATOM    537 2HG1 VAL A  35       3.707  12.540   1.355  1.00  0.55           H  
ATOM    538 3HG1 VAL A  35       5.044  12.903   2.460  1.00  0.55           H  
ATOM    539 1HG2 VAL A  35       5.530  15.649   1.424  1.00  0.55           H  
ATOM    540 2HG2 VAL A  35       6.807  14.507   1.722  1.00  0.55           H  
ATOM    541 3HG2 VAL A  35       6.693  15.295   0.173  1.00  0.55           H  
ATOM    542  N   TYR A  36       5.016  10.515   0.252  1.00  0.55           N  
ATOM    543  CA  TYR A  36       4.145   9.405  -0.085  1.00  0.55           C  
ATOM    544  C   TYR A  36       3.193   9.076   1.062  1.00  0.55           C  
ATOM    545  O   TYR A  36       3.581   9.063   2.232  1.00  0.55           O  
ATOM    546  CB  TYR A  36       5.015   8.190  -0.357  1.00  0.55           C  
ATOM    547  CG  TYR A  36       6.081   8.423  -1.384  1.00  0.55           C  
ATOM    548  CD1 TYR A  36       7.283   9.022  -0.983  1.00  0.55           C  
ATOM    549  CD2 TYR A  36       5.904   8.044  -2.686  1.00  0.55           C  
ATOM    550  CE1 TYR A  36       8.283   9.249  -1.900  1.00  0.55           C  
ATOM    551  CE2 TYR A  36       6.905   8.273  -3.610  1.00  0.55           C  
ATOM    552  CZ  TYR A  36       8.088   8.873  -3.224  1.00  0.55           C  
ATOM    553  OH  TYR A  36       9.076   9.092  -4.159  1.00  0.55           O  
ATOM    554  H   TYR A  36       5.604  10.477   1.084  1.00  0.55           H  
ATOM    555  HA  TYR A  36       3.548   9.664  -0.955  1.00  0.55           H  
ATOM    556 1HB  TYR A  36       5.477   7.861   0.547  1.00  0.55           H  
ATOM    557 2HB  TYR A  36       4.381   7.388  -0.712  1.00  0.55           H  
ATOM    558  HD1 TYR A  36       7.425   9.316   0.062  1.00  0.55           H  
ATOM    559  HD2 TYR A  36       4.975   7.567  -2.994  1.00  0.55           H  
ATOM    560  HE1 TYR A  36       9.211   9.721  -1.587  1.00  0.55           H  
ATOM    561  HE2 TYR A  36       6.763   7.978  -4.651  1.00  0.55           H  
ATOM    562  HH  TYR A  36       8.704   8.972  -5.043  1.00  0.55           H  
ATOM    563  N   LYS A  37       1.955   8.759   0.735  1.00  0.56           N  
ATOM    564  CA  LYS A  37       0.977   8.377   1.741  1.00  0.56           C  
ATOM    565  C   LYS A  37       0.963   6.887   1.949  1.00  0.56           C  
ATOM    566  O   LYS A  37       0.988   6.114   0.991  1.00  0.56           O  
ATOM    567  CB  LYS A  37      -0.412   8.865   1.380  1.00  0.56           C  
ATOM    568  CG  LYS A  37      -1.462   8.532   2.402  1.00  0.56           C  
ATOM    569  CD  LYS A  37      -2.775   9.116   2.003  1.00  0.56           C  
ATOM    570  CE  LYS A  37      -3.835   8.857   3.044  1.00  0.56           C  
ATOM    571  NZ  LYS A  37      -5.116   9.515   2.684  1.00  0.56           N  
ATOM    572  H   LYS A  37       1.681   8.778  -0.242  1.00  0.56           H  
ATOM    573  HA  LYS A  37       1.257   8.829   2.693  1.00  0.56           H  
ATOM    574 1HB  LYS A  37      -0.388   9.942   1.306  1.00  0.56           H  
ATOM    575 2HB  LYS A  37      -0.711   8.464   0.411  1.00  0.56           H  
ATOM    576 1HG  LYS A  37      -1.574   7.451   2.484  1.00  0.56           H  
ATOM    577 2HG  LYS A  37      -1.167   8.919   3.379  1.00  0.56           H  
ATOM    578 1HD  LYS A  37      -2.664  10.183   1.849  1.00  0.56           H  
ATOM    579 2HD  LYS A  37      -3.092   8.667   1.064  1.00  0.56           H  
ATOM    580 1HE  LYS A  37      -3.996   7.783   3.132  1.00  0.56           H  
ATOM    581 2HE  LYS A  37      -3.494   9.245   4.006  1.00  0.56           H  
ATOM    582 1HZ  LYS A  37      -5.807   9.335   3.394  1.00  0.56           H  
ATOM    583 2HZ  LYS A  37      -4.950  10.526   2.615  1.00  0.56           H  
ATOM    584 3HZ  LYS A  37      -5.443   9.165   1.797  1.00  0.56           H  
ATOM    585  N   ILE A  38       0.954   6.479   3.198  1.00  0.57           N  
ATOM    586  CA  ILE A  38       0.915   5.074   3.513  1.00  0.57           C  
ATOM    587  C   ILE A  38      -0.546   4.670   3.597  1.00  0.57           C  
ATOM    588  O   ILE A  38      -1.335   5.284   4.317  1.00  0.57           O  
ATOM    589  CB  ILE A  38       1.714   4.843   4.783  1.00  0.57           C  
ATOM    590  CG1 ILE A  38       3.157   5.326   4.453  1.00  0.57           C  
ATOM    591  CG2 ILE A  38       1.691   3.391   5.192  1.00  0.57           C  
ATOM    592  CD1 ILE A  38       4.073   5.426   5.584  1.00  0.57           C  
ATOM    593  H   ILE A  38       0.965   7.156   3.963  1.00  0.57           H  
ATOM    594  HA  ILE A  38       1.385   4.509   2.708  1.00  0.57           H  
ATOM    595  HB  ILE A  38       1.320   5.457   5.591  1.00  0.57           H  
ATOM    596 1HG1 ILE A  38       3.576   4.646   3.738  1.00  0.57           H  
ATOM    597 2HG1 ILE A  38       3.096   6.316   3.997  1.00  0.57           H  
ATOM    598 1HG2 ILE A  38       2.294   3.260   6.087  1.00  0.57           H  
ATOM    599 2HG2 ILE A  38       0.670   3.087   5.401  1.00  0.57           H  
ATOM    600 3HG2 ILE A  38       2.097   2.776   4.387  1.00  0.57           H  
ATOM    601 1HD1 ILE A  38       5.048   5.769   5.239  1.00  0.57           H  
ATOM    602 2HD1 ILE A  38       3.679   6.130   6.309  1.00  0.57           H  
ATOM    603 3HD1 ILE A  38       4.164   4.452   6.027  1.00  0.57           H  
ATOM    604  N   VAL A  39      -0.914   3.679   2.796  1.00  0.59           N  
ATOM    605  CA  VAL A  39      -2.312   3.294   2.652  1.00  0.59           C  
ATOM    606  C   VAL A  39      -2.635   1.888   3.148  1.00  0.59           C  
ATOM    607  O   VAL A  39      -3.582   1.242   2.684  1.00  0.59           O  
ATOM    608  CB  VAL A  39      -2.737   3.467   1.177  1.00  0.59           C  
ATOM    609  CG1 VAL A  39      -2.686   4.963   0.789  1.00  0.59           C  
ATOM    610  CG2 VAL A  39      -1.806   2.691   0.285  1.00  0.59           C  
ATOM    611  H   VAL A  39      -0.201   3.198   2.246  1.00  0.59           H  
ATOM    612  HA  VAL A  39      -2.908   3.991   3.239  1.00  0.59           H  
ATOM    613  HB  VAL A  39      -3.760   3.110   1.057  1.00  0.59           H  
ATOM    614 1HG1 VAL A  39      -2.995   5.083  -0.247  1.00  0.59           H  
ATOM    615 2HG1 VAL A  39      -3.356   5.528   1.435  1.00  0.59           H  
ATOM    616 3HG1 VAL A  39      -1.668   5.339   0.903  1.00  0.59           H  
ATOM    617 1HG2 VAL A  39      -2.110   2.809  -0.753  1.00  0.59           H  
ATOM    618 2HG2 VAL A  39      -0.803   3.078   0.411  1.00  0.59           H  
ATOM    619 3HG2 VAL A  39      -1.835   1.637   0.555  1.00  0.59           H  
ATOM    620  N   ASN A  40      -1.872   1.397   4.114  1.00  0.61           N  
ATOM    621  CA  ASN A  40      -2.202   0.084   4.630  1.00  0.61           C  
ATOM    622  C   ASN A  40      -3.406   0.160   5.548  1.00  0.61           C  
ATOM    623  O   ASN A  40      -3.277   0.333   6.763  1.00  0.61           O  
ATOM    624  CB  ASN A  40      -1.041  -0.550   5.368  1.00  0.61           C  
ATOM    625  CG  ASN A  40      -1.401  -1.965   5.811  1.00  0.61           C  
ATOM    626  OD1 ASN A  40      -2.591  -2.255   5.985  1.00  0.61           O  
ATOM    627  ND2 ASN A  40      -0.447  -2.821   6.018  1.00  0.61           N  
ATOM    628  H   ASN A  40      -1.100   1.937   4.481  1.00  0.61           H  
ATOM    629  HA  ASN A  40      -2.471  -0.563   3.793  1.00  0.61           H  
ATOM    630 1HB  ASN A  40      -0.160  -0.593   4.721  1.00  0.61           H  
ATOM    631 2HB  ASN A  40      -0.780   0.048   6.240  1.00  0.61           H  
ATOM    632 1HD2 ASN A  40      -0.656  -3.749   6.315  1.00  0.61           H  
ATOM    633 2HD2 ASN A  40       0.523  -2.557   5.923  1.00  0.61           H  
ATOM    634  N   GLU A  41      -4.573  -0.052   4.955  1.00  0.62           N  
ATOM    635  CA  GLU A  41      -5.844   0.029   5.661  1.00  0.62           C  
ATOM    636  C   GLU A  41      -5.951  -0.981   6.799  1.00  0.62           C  
ATOM    637  O   GLU A  41      -6.544  -0.690   7.833  1.00  0.62           O  
ATOM    638  CB  GLU A  41      -7.009  -0.180   4.690  1.00  0.62           C  
ATOM    639  CG  GLU A  41      -7.219   0.966   3.699  1.00  0.62           C  
ATOM    640  CD  GLU A  41      -8.345   0.707   2.720  1.00  0.62           C  
ATOM    641  OE1 GLU A  41      -8.849  -0.392   2.699  1.00  0.62           O  
ATOM    642  OE2 GLU A  41      -8.706   1.613   2.001  1.00  0.62           O  
ATOM    643  H   GLU A  41      -4.545  -0.161   3.943  1.00  0.62           H  
ATOM    644  HA  GLU A  41      -5.929   1.030   6.086  1.00  0.62           H  
ATOM    645 1HB  GLU A  41      -6.843  -1.093   4.118  1.00  0.62           H  
ATOM    646 2HB  GLU A  41      -7.932  -0.312   5.255  1.00  0.62           H  
ATOM    647 1HG  GLU A  41      -7.437   1.877   4.257  1.00  0.62           H  
ATOM    648 2HG  GLU A  41      -6.292   1.125   3.148  1.00  0.62           H  
ATOM    649  N   GLU A  42      -5.388  -2.177   6.636  1.00  0.62           N  
ATOM    650  CA  GLU A  42      -5.516  -3.156   7.714  1.00  0.62           C  
ATOM    651  C   GLU A  42      -4.731  -2.703   8.943  1.00  0.62           C  
ATOM    652  O   GLU A  42      -5.188  -2.857  10.079  1.00  0.62           O  
ATOM    653  CB  GLU A  42      -5.034  -4.536   7.264  1.00  0.62           C  
ATOM    654  CG  GLU A  42      -5.912  -5.212   6.193  1.00  0.62           C  
ATOM    655  CD  GLU A  42      -7.333  -5.496   6.649  1.00  0.62           C  
ATOM    656  OE1 GLU A  42      -7.506  -6.083   7.689  1.00  0.62           O  
ATOM    657  OE2 GLU A  42      -8.254  -5.111   5.947  1.00  0.62           O  
ATOM    658  H   GLU A  42      -4.877  -2.389   5.787  1.00  0.62           H  
ATOM    659  HA  GLU A  42      -6.562  -3.231   7.992  1.00  0.62           H  
ATOM    660 1HB  GLU A  42      -4.024  -4.450   6.860  1.00  0.62           H  
ATOM    661 2HB  GLU A  42      -4.983  -5.200   8.126  1.00  0.62           H  
ATOM    662 1HG  GLU A  42      -5.950  -4.561   5.320  1.00  0.62           H  
ATOM    663 2HG  GLU A  42      -5.440  -6.146   5.893  1.00  0.62           H  
ATOM    664  N   LEU A  43      -3.570  -2.097   8.708  1.00  0.62           N  
ATOM    665  CA  LEU A  43      -2.722  -1.613   9.791  1.00  0.62           C  
ATOM    666  C   LEU A  43      -3.446  -0.456  10.474  1.00  0.62           C  
ATOM    667  O   LEU A  43      -3.498  -0.377  11.708  1.00  0.62           O  
ATOM    668  CB  LEU A  43      -1.371  -1.180   9.230  1.00  0.62           C  
ATOM    669  CG  LEU A  43      -0.284  -0.717  10.175  1.00  0.62           C  
ATOM    670  CD1 LEU A  43       0.097  -1.835  11.131  1.00  0.62           C  
ATOM    671  CD2 LEU A  43       0.910  -0.258   9.327  1.00  0.62           C  
ATOM    672  H   LEU A  43      -3.264  -1.995   7.741  1.00  0.62           H  
ATOM    673  HA  LEU A  43      -2.574  -2.413  10.514  1.00  0.62           H  
ATOM    674 1HB  LEU A  43      -0.960  -2.016   8.680  1.00  0.62           H  
ATOM    675 2HB  LEU A  43      -1.544  -0.369   8.529  1.00  0.62           H  
ATOM    676  HG  LEU A  43      -0.643   0.088  10.770  1.00  0.62           H  
ATOM    677 1HD1 LEU A  43       0.880  -1.487  11.808  1.00  0.62           H  
ATOM    678 2HD1 LEU A  43      -0.777  -2.135  11.709  1.00  0.62           H  
ATOM    679 3HD1 LEU A  43       0.470  -2.689  10.561  1.00  0.62           H  
ATOM    680 1HD2 LEU A  43       1.685   0.086   9.973  1.00  0.62           H  
ATOM    681 2HD2 LEU A  43       1.278  -1.092   8.725  1.00  0.62           H  
ATOM    682 3HD2 LEU A  43       0.604   0.553   8.665  1.00  0.62           H  
ATOM    683  N   GLU A  44      -4.025   0.436   9.657  1.00  0.61           N  
ATOM    684  CA  GLU A  44      -4.782   1.568  10.177  1.00  0.61           C  
ATOM    685  C   GLU A  44      -5.932   1.092  11.051  1.00  0.61           C  
ATOM    686  O   GLU A  44      -6.125   1.598  12.158  1.00  0.61           O  
ATOM    687  CB  GLU A  44      -5.328   2.429   9.033  1.00  0.61           C  
ATOM    688  CG  GLU A  44      -6.165   3.635   9.484  1.00  0.61           C  
ATOM    689  CD  GLU A  44      -6.702   4.470   8.324  1.00  0.61           C  
ATOM    690  OE1 GLU A  44      -5.920   4.941   7.520  1.00  0.61           O  
ATOM    691  OE2 GLU A  44      -7.898   4.632   8.247  1.00  0.61           O  
ATOM    692  H   GLU A  44      -3.926   0.322   8.647  1.00  0.61           H  
ATOM    693  HA  GLU A  44      -4.125   2.171  10.790  1.00  0.61           H  
ATOM    694 1HB  GLU A  44      -4.499   2.790   8.424  1.00  0.61           H  
ATOM    695 2HB  GLU A  44      -5.957   1.817   8.394  1.00  0.61           H  
ATOM    696 1HG  GLU A  44      -7.008   3.270  10.073  1.00  0.61           H  
ATOM    697 2HG  GLU A  44      -5.560   4.267  10.130  1.00  0.61           H  
ATOM    698  N   LYS A  45      -6.688   0.099  10.582  1.00  0.60           N  
ATOM    699  CA  LYS A  45      -7.793  -0.403  11.377  1.00  0.60           C  
ATOM    700  C   LYS A  45      -7.305  -1.001  12.689  1.00  0.60           C  
ATOM    701  O   LYS A  45      -7.909  -0.765  13.733  1.00  0.60           O  
ATOM    702  CB  LYS A  45      -8.614  -1.418  10.581  1.00  0.60           C  
ATOM    703  CG  LYS A  45      -9.471  -0.795   9.467  1.00  0.60           C  
ATOM    704  CD  LYS A  45     -10.376  -1.830   8.820  1.00  0.60           C  
ATOM    705  CE  LYS A  45      -9.557  -2.791   7.978  1.00  0.60           C  
ATOM    706  NZ  LYS A  45     -10.398  -3.758   7.218  1.00  0.60           N  
ATOM    707  H   LYS A  45      -6.509  -0.289   9.656  1.00  0.60           H  
ATOM    708  HA  LYS A  45      -8.445   0.436  11.619  1.00  0.60           H  
ATOM    709 1HB  LYS A  45      -7.933  -2.136  10.113  1.00  0.60           H  
ATOM    710 2HB  LYS A  45      -9.267  -1.971  11.254  1.00  0.60           H  
ATOM    711 1HG  LYS A  45     -10.086  -0.002   9.891  1.00  0.60           H  
ATOM    712 2HG  LYS A  45      -8.828  -0.357   8.710  1.00  0.60           H  
ATOM    713 1HD  LYS A  45     -10.905  -2.391   9.590  1.00  0.60           H  
ATOM    714 2HD  LYS A  45     -11.107  -1.334   8.184  1.00  0.60           H  
ATOM    715 1HE  LYS A  45      -8.953  -2.219   7.271  1.00  0.60           H  
ATOM    716 2HE  LYS A  45      -8.891  -3.351   8.634  1.00  0.60           H  
ATOM    717 1HZ  LYS A  45      -9.750  -4.363   6.686  1.00  0.60           H  
ATOM    718 2HZ  LYS A  45     -10.943  -4.319   7.850  1.00  0.60           H  
ATOM    719 3HZ  LYS A  45     -11.005  -3.270   6.585  1.00  0.60           H  
ATOM    720  N   LYS A  46      -6.179  -1.722  12.680  1.00  0.59           N  
ATOM    721  CA  LYS A  46      -5.698  -2.280  13.939  1.00  0.59           C  
ATOM    722  C   LYS A  46      -5.355  -1.163  14.921  1.00  0.59           C  
ATOM    723  O   LYS A  46      -5.681  -1.250  16.111  1.00  0.59           O  
ATOM    724  CB  LYS A  46      -4.475  -3.169  13.708  1.00  0.59           C  
ATOM    725  CG  LYS A  46      -4.773  -4.492  13.016  1.00  0.59           C  
ATOM    726  CD  LYS A  46      -3.499  -5.295  12.785  1.00  0.59           C  
ATOM    727  CE  LYS A  46      -3.796  -6.605  12.071  1.00  0.59           C  
ATOM    728  NZ  LYS A  46      -2.555  -7.383  11.805  1.00  0.59           N  
ATOM    729  H   LYS A  46      -5.690  -1.918  11.803  1.00  0.59           H  
ATOM    730  HA  LYS A  46      -6.493  -2.883  14.378  1.00  0.59           H  
ATOM    731 1HB  LYS A  46      -3.755  -2.631  13.089  1.00  0.59           H  
ATOM    732 2HB  LYS A  46      -3.990  -3.385  14.663  1.00  0.59           H  
ATOM    733 1HG  LYS A  46      -5.449  -5.076  13.638  1.00  0.59           H  
ATOM    734 2HG  LYS A  46      -5.259  -4.306  12.065  1.00  0.59           H  
ATOM    735 1HD  LYS A  46      -2.811  -4.706  12.176  1.00  0.59           H  
ATOM    736 2HD  LYS A  46      -3.020  -5.507  13.746  1.00  0.59           H  
ATOM    737 1HE  LYS A  46      -4.463  -7.203  12.689  1.00  0.59           H  
ATOM    738 2HE  LYS A  46      -4.290  -6.389  11.120  1.00  0.59           H  
ATOM    739 1HZ  LYS A  46      -2.790  -8.244  11.332  1.00  0.59           H  
ATOM    740 2HZ  LYS A  46      -1.935  -6.838  11.223  1.00  0.59           H  
ATOM    741 3HZ  LYS A  46      -2.097  -7.594  12.682  1.00  0.59           H  
ATOM    742  N   PHE A  47      -4.748  -0.090  14.412  1.00  0.58           N  
ATOM    743  CA  PHE A  47      -4.388   1.059  15.231  1.00  0.58           C  
ATOM    744  C   PHE A  47      -5.636   1.664  15.863  1.00  0.58           C  
ATOM    745  O   PHE A  47      -5.678   1.915  17.073  1.00  0.58           O  
ATOM    746  CB  PHE A  47      -3.685   2.114  14.390  1.00  0.58           C  
ATOM    747  CG  PHE A  47      -3.249   3.356  15.146  1.00  0.58           C  
ATOM    748  CD1 PHE A  47      -2.068   3.359  15.880  1.00  0.58           C  
ATOM    749  CD2 PHE A  47      -4.014   4.523  15.121  1.00  0.58           C  
ATOM    750  CE1 PHE A  47      -1.669   4.486  16.556  1.00  0.58           C  
ATOM    751  CE2 PHE A  47      -3.603   5.651  15.810  1.00  0.58           C  
ATOM    752  CZ  PHE A  47      -2.428   5.625  16.525  1.00  0.58           C  
ATOM    753  H   PHE A  47      -4.501  -0.086  13.420  1.00  0.58           H  
ATOM    754  HA  PHE A  47      -3.716   0.726  16.026  1.00  0.58           H  
ATOM    755 1HB  PHE A  47      -2.812   1.672  13.913  1.00  0.58           H  
ATOM    756 2HB  PHE A  47      -4.351   2.430  13.603  1.00  0.58           H  
ATOM    757  HD1 PHE A  47      -1.452   2.456  15.912  1.00  0.58           H  
ATOM    758  HD2 PHE A  47      -4.950   4.541  14.547  1.00  0.58           H  
ATOM    759  HE1 PHE A  47      -0.747   4.479  17.115  1.00  0.58           H  
ATOM    760  HE2 PHE A  47      -4.207   6.557  15.783  1.00  0.58           H  
ATOM    761  HZ  PHE A  47      -2.096   6.500  17.065  1.00  0.58           H  
ATOM    762  N   GLU A  48      -6.665   1.893  15.039  1.00  0.58           N  
ATOM    763  CA  GLU A  48      -7.894   2.496  15.534  1.00  0.58           C  
ATOM    764  C   GLU A  48      -8.585   1.593  16.558  1.00  0.58           C  
ATOM    765  O   GLU A  48      -9.111   2.082  17.564  1.00  0.58           O  
ATOM    766  CB  GLU A  48      -8.843   2.803  14.369  1.00  0.58           C  
ATOM    767  CG  GLU A  48      -8.379   3.952  13.430  1.00  0.58           C  
ATOM    768  CD  GLU A  48      -8.365   5.320  14.086  1.00  0.58           C  
ATOM    769  OE1 GLU A  48      -9.376   5.729  14.630  1.00  0.58           O  
ATOM    770  OE2 GLU A  48      -7.340   5.963  14.062  1.00  0.58           O  
ATOM    771  H   GLU A  48      -6.576   1.659  14.048  1.00  0.58           H  
ATOM    772  HA  GLU A  48      -7.636   3.431  16.024  1.00  0.58           H  
ATOM    773 1HB  GLU A  48      -8.956   1.905  13.758  1.00  0.58           H  
ATOM    774 2HB  GLU A  48      -9.827   3.058  14.760  1.00  0.58           H  
ATOM    775 1HG  GLU A  48      -7.370   3.725  13.084  1.00  0.58           H  
ATOM    776 2HG  GLU A  48      -9.029   3.976  12.557  1.00  0.58           H  
ATOM    777  N   GLU A  49      -8.547   0.272  16.349  1.00  0.59           N  
ATOM    778  CA  GLU A  49      -9.171  -0.609  17.324  1.00  0.59           C  
ATOM    779  C   GLU A  49      -8.398  -0.540  18.642  1.00  0.59           C  
ATOM    780  O   GLU A  49      -9.004  -0.506  19.716  1.00  0.59           O  
ATOM    781  CB  GLU A  49      -9.242  -2.053  16.804  1.00  0.59           C  
ATOM    782  CG  GLU A  49     -10.240  -2.294  15.626  1.00  0.59           C  
ATOM    783  CD  GLU A  49     -11.702  -2.056  15.969  1.00  0.59           C  
ATOM    784  OE1 GLU A  49     -12.167  -2.599  16.940  1.00  0.59           O  
ATOM    785  OE2 GLU A  49     -12.360  -1.320  15.247  1.00  0.59           O  
ATOM    786  H   GLU A  49      -8.121  -0.106  15.503  1.00  0.59           H  
ATOM    787  HA  GLU A  49     -10.182  -0.265  17.507  1.00  0.59           H  
ATOM    788 1HB  GLU A  49      -8.252  -2.353  16.455  1.00  0.59           H  
ATOM    789 2HB  GLU A  49      -9.516  -2.720  17.621  1.00  0.59           H  
ATOM    790 1HG  GLU A  49      -9.977  -1.625  14.814  1.00  0.59           H  
ATOM    791 2HG  GLU A  49     -10.115  -3.313  15.266  1.00  0.59           H  
ATOM    792  N   LEU A  50      -7.067  -0.433  18.574  1.00  0.61           N  
ATOM    793  CA  LEU A  50      -6.269  -0.344  19.790  1.00  0.61           C  
ATOM    794  C   LEU A  50      -6.647   0.923  20.545  1.00  0.61           C  
ATOM    795  O   LEU A  50      -6.845   0.896  21.763  1.00  0.61           O  
ATOM    796  CB  LEU A  50      -4.772  -0.345  19.472  1.00  0.61           C  
ATOM    797  CG  LEU A  50      -3.842  -0.283  20.683  1.00  0.61           C  
ATOM    798  CD1 LEU A  50      -4.077  -1.493  21.552  1.00  0.61           C  
ATOM    799  CD2 LEU A  50      -2.394  -0.218  20.202  1.00  0.61           C  
ATOM    800  H   LEU A  50      -6.600  -0.468  17.666  1.00  0.61           H  
ATOM    801  HA  LEU A  50      -6.496  -1.204  20.419  1.00  0.61           H  
ATOM    802 1HB  LEU A  50      -4.535  -1.244  18.902  1.00  0.61           H  
ATOM    803 2HB  LEU A  50      -4.549   0.517  18.845  1.00  0.61           H  
ATOM    804  HG  LEU A  50      -4.075   0.586  21.272  1.00  0.61           H  
ATOM    805 1HD1 LEU A  50      -3.424  -1.447  22.423  1.00  0.61           H  
ATOM    806 2HD1 LEU A  50      -5.120  -1.507  21.880  1.00  0.61           H  
ATOM    807 3HD1 LEU A  50      -3.861  -2.393  20.978  1.00  0.61           H  
ATOM    808 1HD2 LEU A  50      -1.729  -0.173  21.055  1.00  0.61           H  
ATOM    809 2HD2 LEU A  50      -2.168  -1.102  19.610  1.00  0.61           H  
ATOM    810 3HD2 LEU A  50      -2.267   0.670  19.585  1.00  0.61           H  
ATOM    811  N   LYS A  51      -6.753   2.038  19.816  1.00  0.63           N  
ATOM    812  CA  LYS A  51      -7.147   3.309  20.409  1.00  0.63           C  
ATOM    813  C   LYS A  51      -8.470   3.186  21.147  1.00  0.63           C  
ATOM    814  O   LYS A  51      -8.582   3.617  22.298  1.00  0.63           O  
ATOM    815  CB  LYS A  51      -7.222   4.394  19.336  1.00  0.63           C  
ATOM    816  CG  LYS A  51      -7.657   5.764  19.840  1.00  0.63           C  
ATOM    817  CD  LYS A  51      -7.566   6.780  18.736  1.00  0.63           C  
ATOM    818  CE  LYS A  51      -8.499   6.421  17.610  1.00  0.63           C  
ATOM    819  NZ  LYS A  51      -8.559   7.466  16.561  1.00  0.63           N  
ATOM    820  H   LYS A  51      -6.552   1.993  18.816  1.00  0.63           H  
ATOM    821  HA  LYS A  51      -6.405   3.603  21.139  1.00  0.63           H  
ATOM    822 1HB  LYS A  51      -6.253   4.488  18.843  1.00  0.63           H  
ATOM    823 2HB  LYS A  51      -7.935   4.092  18.574  1.00  0.63           H  
ATOM    824 1HG  LYS A  51      -8.688   5.709  20.196  1.00  0.63           H  
ATOM    825 2HG  LYS A  51      -7.027   6.073  20.657  1.00  0.63           H  
ATOM    826 1HD  LYS A  51      -7.796   7.777  19.114  1.00  0.63           H  
ATOM    827 2HD  LYS A  51      -6.556   6.773  18.346  1.00  0.63           H  
ATOM    828 1HE  LYS A  51      -8.131   5.504  17.158  1.00  0.63           H  
ATOM    829 2HE  LYS A  51      -9.502   6.243  17.994  1.00  0.63           H  
ATOM    830 1HZ  LYS A  51      -9.167   7.108  15.816  1.00  0.63           H  
ATOM    831 2HZ  LYS A  51      -8.918   8.327  16.929  1.00  0.63           H  
ATOM    832 3HZ  LYS A  51      -7.635   7.621  16.179  1.00  0.63           H  
ATOM    833  N   LYS A  52      -9.469   2.573  20.506  1.00  0.66           N  
ATOM    834  CA  LYS A  52     -10.762   2.410  21.157  1.00  0.66           C  
ATOM    835  C   LYS A  52     -10.673   1.514  22.394  1.00  0.66           C  
ATOM    836  O   LYS A  52     -11.296   1.806  23.423  1.00  0.66           O  
ATOM    837  CB  LYS A  52     -11.779   1.850  20.165  1.00  0.66           C  
ATOM    838  CG  LYS A  52     -12.209   2.848  19.085  1.00  0.66           C  
ATOM    839  CD  LYS A  52     -13.363   2.302  18.260  1.00  0.66           C  
ATOM    840  CE  LYS A  52     -12.888   1.175  17.365  1.00  0.66           C  
ATOM    841  NZ  LYS A  52     -13.963   0.658  16.469  1.00  0.66           N  
ATOM    842  H   LYS A  52      -9.329   2.237  19.552  1.00  0.66           H  
ATOM    843  HA  LYS A  52     -11.107   3.390  21.480  1.00  0.66           H  
ATOM    844 1HB  LYS A  52     -11.347   0.978  19.664  1.00  0.66           H  
ATOM    845 2HB  LYS A  52     -12.665   1.515  20.701  1.00  0.66           H  
ATOM    846 1HG  LYS A  52     -12.511   3.785  19.555  1.00  0.66           H  
ATOM    847 2HG  LYS A  52     -11.362   3.048  18.426  1.00  0.66           H  
ATOM    848 1HD  LYS A  52     -14.145   1.929  18.921  1.00  0.66           H  
ATOM    849 2HD  LYS A  52     -13.777   3.096  17.640  1.00  0.66           H  
ATOM    850 1HE  LYS A  52     -12.059   1.532  16.752  1.00  0.66           H  
ATOM    851 2HE  LYS A  52     -12.533   0.354  17.990  1.00  0.66           H  
ATOM    852 1HZ  LYS A  52     -13.544  -0.102  15.910  1.00  0.66           H  
ATOM    853 2HZ  LYS A  52     -14.726   0.295  17.015  1.00  0.66           H  
ATOM    854 3HZ  LYS A  52     -14.296   1.384  15.862  1.00  0.66           H  
ATOM    855  N   GLU A  53      -9.871   0.449  22.345  1.00  0.71           N  
ATOM    856  CA  GLU A  53      -9.763  -0.409  23.521  1.00  0.71           C  
ATOM    857  C   GLU A  53      -9.105   0.349  24.672  1.00  0.71           C  
ATOM    858  O   GLU A  53      -9.517   0.227  25.832  1.00  0.71           O  
ATOM    859  CB  GLU A  53      -8.988  -1.692  23.202  1.00  0.71           C  
ATOM    860  CG  GLU A  53      -9.731  -2.692  22.276  1.00  0.71           C  
ATOM    861  CD  GLU A  53     -11.019  -3.248  22.874  1.00  0.71           C  
ATOM    862  OE1 GLU A  53     -10.987  -3.727  23.980  1.00  0.71           O  
ATOM    863  OE2 GLU A  53     -12.046  -3.184  22.213  1.00  0.71           O  
ATOM    864  H   GLU A  53      -9.365   0.218  21.485  1.00  0.71           H  
ATOM    865  HA  GLU A  53     -10.765  -0.688  23.834  1.00  0.71           H  
ATOM    866 1HB  GLU A  53      -8.049  -1.426  22.710  1.00  0.71           H  
ATOM    867 2HB  GLU A  53      -8.737  -2.207  24.127  1.00  0.71           H  
ATOM    868 1HG  GLU A  53      -9.978  -2.184  21.347  1.00  0.71           H  
ATOM    869 2HG  GLU A  53      -9.059  -3.514  22.036  1.00  0.71           H  
ATOM    870  N   LEU A  54      -8.121   1.182  24.341  1.00  0.79           N  
ATOM    871  CA  LEU A  54      -7.431   1.978  25.336  1.00  0.79           C  
ATOM    872  C   LEU A  54      -8.403   2.952  25.988  1.00  0.79           C  
ATOM    873  O   LEU A  54      -8.461   3.058  27.219  1.00  0.79           O  
ATOM    874  CB  LEU A  54      -6.245   2.700  24.684  1.00  0.79           C  
ATOM    875  CG  LEU A  54      -5.443   3.611  25.564  1.00  0.79           C  
ATOM    876  CD1 LEU A  54      -4.905   2.837  26.700  1.00  0.79           C  
ATOM    877  CD2 LEU A  54      -4.310   4.187  24.738  1.00  0.79           C  
ATOM    878  H   LEU A  54      -7.819   1.232  23.368  1.00  0.79           H  
ATOM    879  HA  LEU A  54      -7.045   1.311  26.104  1.00  0.79           H  
ATOM    880 1HB  LEU A  54      -5.570   1.950  24.272  1.00  0.79           H  
ATOM    881 2HB  LEU A  54      -6.620   3.297  23.857  1.00  0.79           H  
ATOM    882  HG  LEU A  54      -6.072   4.407  25.956  1.00  0.79           H  
ATOM    883 1HD1 LEU A  54      -4.314   3.491  27.342  1.00  0.79           H  
ATOM    884 2HD1 LEU A  54      -5.728   2.417  27.273  1.00  0.79           H  
ATOM    885 3HD1 LEU A  54      -4.271   2.033  26.328  1.00  0.79           H  
ATOM    886 1HD2 LEU A  54      -3.709   4.837  25.334  1.00  0.79           H  
ATOM    887 2HD2 LEU A  54      -3.690   3.374  24.361  1.00  0.79           H  
ATOM    888 3HD2 LEU A  54      -4.724   4.730  23.913  1.00  0.79           H  
ATOM    889  N   GLU A  55      -9.201   3.651  25.177  1.00  0.88           N  
ATOM    890  CA  GLU A  55     -10.153   4.603  25.735  1.00  0.88           C  
ATOM    891  C   GLU A  55     -11.131   3.910  26.680  1.00  0.88           C  
ATOM    892  O   GLU A  55     -11.382   4.381  27.794  1.00  0.88           O  
ATOM    893  CB  GLU A  55     -10.950   5.309  24.629  1.00  0.88           C  
ATOM    894  CG  GLU A  55     -11.888   6.412  25.168  1.00  0.88           C  
ATOM    895  CD  GLU A  55     -12.570   7.242  24.095  1.00  0.88           C  
ATOM    896  OE1 GLU A  55     -12.349   6.998  22.934  1.00  0.88           O  
ATOM    897  OE2 GLU A  55     -13.306   8.132  24.451  1.00  0.88           O  
ATOM    898  H   GLU A  55      -9.123   3.534  24.166  1.00  0.88           H  
ATOM    899  HA  GLU A  55      -9.599   5.350  26.306  1.00  0.88           H  
ATOM    900 1HB  GLU A  55     -10.294   5.704  23.873  1.00  0.88           H  
ATOM    901 2HB  GLU A  55     -11.580   4.570  24.132  1.00  0.88           H  
ATOM    902 1HG  GLU A  55     -12.658   5.930  25.771  1.00  0.88           H  
ATOM    903 2HG  GLU A  55     -11.321   7.063  25.828  1.00  0.88           H  
ATOM    904  N   LYS A  56     -11.657   2.755  26.260  1.00  0.99           N  
ATOM    905  CA  LYS A  56     -12.604   2.012  27.083  1.00  0.99           C  
ATOM    906  C   LYS A  56     -11.997   1.539  28.401  1.00  0.99           C  
ATOM    907  O   LYS A  56     -12.713   1.433  29.407  1.00  0.99           O  
ATOM    908  CB  LYS A  56     -13.173   0.816  26.323  1.00  0.99           C  
ATOM    909  CG  LYS A  56     -14.146   1.171  25.193  1.00  0.99           C  
ATOM    910  CD  LYS A  56     -14.818  -0.082  24.654  1.00  0.99           C  
ATOM    911  CE  LYS A  56     -13.817  -0.944  23.913  1.00  0.99           C  
ATOM    912  NZ  LYS A  56     -14.433  -2.174  23.335  1.00  0.99           N  
ATOM    913  H   LYS A  56     -11.417   2.399  25.331  1.00  0.99           H  
ATOM    914  HA  LYS A  56     -13.430   2.680  27.324  1.00  0.99           H  
ATOM    915 1HB  LYS A  56     -12.345   0.256  25.876  1.00  0.99           H  
ATOM    916 2HB  LYS A  56     -13.682   0.151  27.017  1.00  0.99           H  
ATOM    917 1HG  LYS A  56     -14.907   1.854  25.570  1.00  0.99           H  
ATOM    918 2HG  LYS A  56     -13.607   1.666  24.389  1.00  0.99           H  
ATOM    919 1HD  LYS A  56     -15.241  -0.655  25.479  1.00  0.99           H  
ATOM    920 2HD  LYS A  56     -15.620   0.196  23.973  1.00  0.99           H  
ATOM    921 1HE  LYS A  56     -13.370  -0.361  23.106  1.00  0.99           H  
ATOM    922 2HE  LYS A  56     -13.029  -1.244  24.605  1.00  0.99           H  
ATOM    923 1HZ  LYS A  56     -13.675  -2.691  22.861  1.00  0.99           H  
ATOM    924 2HZ  LYS A  56     -14.825  -2.743  24.065  1.00  0.99           H  
ATOM    925 3HZ  LYS A  56     -15.146  -1.931  22.673  1.00  0.99           H  
ATOM    926  N   ARG A  57     -10.696   1.237  28.391  1.00  1.09           N  
ATOM    927  CA  ARG A  57     -10.004   0.736  29.568  1.00  1.09           C  
ATOM    928  C   ARG A  57      -9.698   1.852  30.567  1.00  1.09           C  
ATOM    929  O   ARG A  57     -10.011   1.727  31.755  1.00  1.09           O  
ATOM    930  CB  ARG A  57      -8.686   0.081  29.168  1.00  1.09           C  
ATOM    931  CG  ARG A  57      -7.947  -0.638  30.296  1.00  1.09           C  
ATOM    932  CD  ARG A  57      -6.592  -1.127  29.871  1.00  1.09           C  
ATOM    933  NE  ARG A  57      -5.623  -0.052  29.783  1.00  1.09           N  
ATOM    934  CZ  ARG A  57      -4.546  -0.015  28.991  1.00  1.09           C  
ATOM    935  NH1 ARG A  57      -4.263  -0.976  28.138  1.00  1.09           N  
ATOM    936  NH2 ARG A  57      -3.781   1.027  29.105  1.00  1.09           N  
ATOM    937  H   ARG A  57     -10.174   1.312  27.516  1.00  1.09           H  
ATOM    938  HA  ARG A  57     -10.636  -0.007  30.049  1.00  1.09           H  
ATOM    939 1HB  ARG A  57      -8.869  -0.639  28.371  1.00  1.09           H  
ATOM    940 2HB  ARG A  57      -8.014   0.842  28.764  1.00  1.09           H  
ATOM    941 1HG  ARG A  57      -7.806   0.061  31.125  1.00  1.09           H  
ATOM    942 2HG  ARG A  57      -8.535  -1.491  30.633  1.00  1.09           H  
ATOM    943 1HD  ARG A  57      -6.223  -1.854  30.582  1.00  1.09           H  
ATOM    944 2HD  ARG A  57      -6.673  -1.590  28.889  1.00  1.09           H  
ATOM    945  HE  ARG A  57      -5.732   0.760  30.409  1.00  1.09           H  
ATOM    946 1HH1 ARG A  57      -4.867  -1.778  28.059  1.00  1.09           H  
ATOM    947 2HH1 ARG A  57      -3.436  -0.903  27.558  1.00  1.09           H  
ATOM    948 1HH2 ARG A  57      -4.048   1.736  29.796  1.00  1.09           H  
ATOM    949 2HH2 ARG A  57      -2.939   1.150  28.519  1.00  1.09           H  
ATOM    950  N   GLU A  58      -9.092   2.941  30.079  1.00  1.14           N  
ATOM    951  CA  GLU A  58      -8.657   4.046  30.933  1.00  1.14           C  
ATOM    952  C   GLU A  58      -9.754   5.048  31.298  1.00  1.14           C  
ATOM    953  O   GLU A  58      -9.627   5.756  32.299  1.00  1.14           O  
ATOM    954  CB  GLU A  58      -7.496   4.797  30.271  1.00  1.14           C  
ATOM    955  CG  GLU A  58      -6.235   3.957  30.098  1.00  1.14           C  
ATOM    956  CD  GLU A  58      -5.634   3.506  31.404  1.00  1.14           C  
ATOM    957  OE1 GLU A  58      -5.594   4.282  32.336  1.00  1.14           O  
ATOM    958  OE2 GLU A  58      -5.183   2.387  31.469  1.00  1.14           O  
ATOM    959  H   GLU A  58      -8.901   2.992  29.076  1.00  1.14           H  
ATOM    960  HA  GLU A  58      -8.289   3.615  31.863  1.00  1.14           H  
ATOM    961 1HB  GLU A  58      -7.808   5.144  29.281  1.00  1.14           H  
ATOM    962 2HB  GLU A  58      -7.243   5.679  30.862  1.00  1.14           H  
ATOM    963 1HG  GLU A  58      -6.490   3.075  29.506  1.00  1.14           H  
ATOM    964 2HG  GLU A  58      -5.496   4.532  29.540  1.00  1.14           H  
ATOM    965  N   LYS A  59     -10.812   5.127  30.479  1.00  1.13           N  
ATOM    966  CA  LYS A  59     -11.925   6.077  30.623  1.00  1.13           C  
ATOM    967  C   LYS A  59     -11.462   7.514  30.369  1.00  1.13           C  
ATOM    968  O   LYS A  59     -12.122   8.483  30.756  1.00  1.13           O  
ATOM    969  CB  LYS A  59     -12.574   5.975  32.016  1.00  1.13           C  
ATOM    970  CG  LYS A  59     -12.998   4.548  32.447  1.00  1.13           C  
ATOM    971  CD  LYS A  59     -14.073   3.981  31.545  1.00  1.13           C  
ATOM    972  CE  LYS A  59     -14.611   2.651  32.081  1.00  1.13           C  
ATOM    973  NZ  LYS A  59     -13.575   1.587  32.054  1.00  1.13           N  
ATOM    974  H   LYS A  59     -10.856   4.518  29.663  1.00  1.13           H  
ATOM    975  HA  LYS A  59     -12.677   5.832  29.871  1.00  1.13           H  
ATOM    976 1HB  LYS A  59     -11.914   6.385  32.776  1.00  1.13           H  
ATOM    977 2HB  LYS A  59     -13.475   6.586  32.024  1.00  1.13           H  
ATOM    978 1HG  LYS A  59     -12.136   3.878  32.415  1.00  1.13           H  
ATOM    979 2HG  LYS A  59     -13.370   4.574  33.469  1.00  1.13           H  
ATOM    980 1HD  LYS A  59     -14.893   4.691  31.451  1.00  1.13           H  
ATOM    981 2HD  LYS A  59     -13.646   3.805  30.551  1.00  1.13           H  
ATOM    982 1HE  LYS A  59     -14.956   2.785  33.103  1.00  1.13           H  
ATOM    983 2HE  LYS A  59     -15.450   2.337  31.461  1.00  1.13           H  
ATOM    984 1HZ  LYS A  59     -13.955   0.723  32.396  1.00  1.13           H  
ATOM    985 2HZ  LYS A  59     -13.253   1.462  31.077  1.00  1.13           H  
ATOM    986 3HZ  LYS A  59     -12.792   1.864  32.631  1.00  1.13           H  
ATOM    987  N   VAL A  60     -10.329   7.622  29.690  1.00  1.04           N  
ATOM    988  CA  VAL A  60      -9.707   8.866  29.282  1.00  1.04           C  
ATOM    989  C   VAL A  60      -9.435   8.808  27.796  1.00  1.04           C  
ATOM    990  O   VAL A  60      -8.873   7.827  27.316  1.00  1.04           O  
ATOM    991  CB  VAL A  60      -8.387   9.085  30.051  1.00  1.04           C  
ATOM    992  CG1 VAL A  60      -7.707  10.353  29.585  1.00  1.04           C  
ATOM    993  CG2 VAL A  60      -8.681   9.177  31.528  1.00  1.04           C  
ATOM    994  H   VAL A  60      -9.876   6.759  29.430  1.00  1.04           H  
ATOM    995  HA  VAL A  60     -10.387   9.692  29.491  1.00  1.04           H  
ATOM    996  HB  VAL A  60      -7.710   8.252  29.858  1.00  1.04           H  
ATOM    997 1HG1 VAL A  60      -6.777  10.487  30.136  1.00  1.04           H  
ATOM    998 2HG1 VAL A  60      -7.485  10.282  28.519  1.00  1.04           H  
ATOM    999 3HG1 VAL A  60      -8.361  11.204  29.763  1.00  1.04           H  
ATOM   1000 1HG2 VAL A  60      -7.759   9.336  32.060  1.00  1.04           H  
ATOM   1001 2HG2 VAL A  60      -9.355  10.015  31.712  1.00  1.04           H  
ATOM   1002 3HG2 VAL A  60      -9.146   8.259  31.876  1.00  1.04           H  
ATOM   1003  N   LYS A  61      -9.830   9.840  27.062  1.00  0.93           N  
ATOM   1004  CA  LYS A  61      -9.587   9.840  25.627  1.00  0.93           C  
ATOM   1005  C   LYS A  61      -8.075   9.789  25.346  1.00  0.93           C  
ATOM   1006  O   LYS A  61      -7.352  10.663  25.825  1.00  0.93           O  
ATOM   1007  CB  LYS A  61     -10.175  11.093  24.991  1.00  0.93           C  
ATOM   1008  CG  LYS A  61     -10.041  11.133  23.481  1.00  0.93           C  
ATOM   1009  CD  LYS A  61     -10.686  12.381  22.894  1.00  0.93           C  
ATOM   1010  CE  LYS A  61     -10.534  12.415  21.383  1.00  0.93           C  
ATOM   1011  NZ  LYS A  61     -11.156  13.632  20.790  1.00  0.93           N  
ATOM   1012  H   LYS A  61     -10.298  10.620  27.500  1.00  0.93           H  
ATOM   1013  HA  LYS A  61     -10.110   8.999  25.197  1.00  0.93           H  
ATOM   1014 1HB  LYS A  61     -11.238  11.157  25.231  1.00  0.93           H  
ATOM   1015 2HB  LYS A  61      -9.687  11.978  25.399  1.00  0.93           H  
ATOM   1016 1HG  LYS A  61      -8.982  11.113  23.211  1.00  0.93           H  
ATOM   1017 2HG  LYS A  61     -10.519  10.247  23.058  1.00  0.93           H  
ATOM   1018 1HD  LYS A  61     -11.747  12.397  23.148  1.00  0.93           H  
ATOM   1019 2HD  LYS A  61     -10.212  13.266  23.317  1.00  0.93           H  
ATOM   1020 1HE  LYS A  61      -9.473  12.400  21.131  1.00  0.93           H  
ATOM   1021 2HE  LYS A  61     -11.009  11.531  20.957  1.00  0.93           H  
ATOM   1022 1HZ  LYS A  61     -11.035  13.619  19.787  1.00  0.93           H  
ATOM   1023 2HZ  LYS A  61     -12.142  13.648  21.010  1.00  0.93           H  
ATOM   1024 3HZ  LYS A  61     -10.713  14.456  21.171  1.00  0.93           H  
ATOM   1025  N   PRO A  62      -7.566   8.795  24.592  1.00  0.81           N  
ATOM   1026  CA  PRO A  62      -6.183   8.648  24.202  1.00  0.81           C  
ATOM   1027  C   PRO A  62      -5.736   9.814  23.375  1.00  0.81           C  
ATOM   1028  O   PRO A  62      -6.526  10.403  22.633  1.00  0.81           O  
ATOM   1029  CB  PRO A  62      -6.177   7.389  23.363  1.00  0.81           C  
ATOM   1030  CG  PRO A  62      -7.379   6.631  23.805  1.00  0.81           C  
ATOM   1031  CD  PRO A  62      -8.400   7.682  24.147  1.00  0.81           C  
ATOM   1032  HA  PRO A  62      -5.554   8.538  25.097  1.00  0.81           H  
ATOM   1033 1HB  PRO A  62      -6.190   7.658  22.298  1.00  0.81           H  
ATOM   1034 2HB  PRO A  62      -5.241   6.869  23.550  1.00  0.81           H  
ATOM   1035 1HG  PRO A  62      -7.720   5.939  23.023  1.00  0.81           H  
ATOM   1036 2HG  PRO A  62      -7.135   6.018  24.673  1.00  0.81           H  
ATOM   1037 1HD  PRO A  62      -9.024   7.953  23.281  1.00  0.81           H  
ATOM   1038 2HD  PRO A  62      -8.965   7.273  24.967  1.00  0.81           H  
ATOM   1039  N   VAL A  63      -4.459  10.101  23.449  1.00  0.71           N  
ATOM   1040  CA  VAL A  63      -3.886  11.141  22.645  1.00  0.71           C  
ATOM   1041  C   VAL A  63      -3.135  10.524  21.492  1.00  0.71           C  
ATOM   1042  O   VAL A  63      -2.330   9.611  21.678  1.00  0.71           O  
ATOM   1043  CB  VAL A  63      -2.930  11.991  23.491  1.00  0.71           C  
ATOM   1044  CG1 VAL A  63      -2.254  13.062  22.615  1.00  0.71           C  
ATOM   1045  CG2 VAL A  63      -3.715  12.622  24.627  1.00  0.71           C  
ATOM   1046  H   VAL A  63      -3.842   9.570  24.063  1.00  0.71           H  
ATOM   1047  HA  VAL A  63      -4.682  11.774  22.256  1.00  0.71           H  
ATOM   1048  HB  VAL A  63      -2.144  11.349  23.903  1.00  0.71           H  
ATOM   1049 1HG1 VAL A  63      -1.572  13.654  23.223  1.00  0.71           H  
ATOM   1050 2HG1 VAL A  63      -1.689  12.580  21.813  1.00  0.71           H  
ATOM   1051 3HG1 VAL A  63      -3.012  13.713  22.182  1.00  0.71           H  
ATOM   1052 1HG2 VAL A  63      -3.047  13.218  25.245  1.00  0.71           H  
ATOM   1053 2HG2 VAL A  63      -4.498  13.260  24.217  1.00  0.71           H  
ATOM   1054 3HG2 VAL A  63      -4.170  11.837  25.237  1.00  0.71           H  
ATOM   1055  N   VAL A  64      -3.416  10.990  20.293  1.00  0.64           N  
ATOM   1056  CA  VAL A  64      -2.666  10.498  19.165  1.00  0.64           C  
ATOM   1057  C   VAL A  64      -1.808  11.629  18.670  1.00  0.64           C  
ATOM   1058  O   VAL A  64      -2.312  12.702  18.330  1.00  0.64           O  
ATOM   1059  CB  VAL A  64      -3.561   9.933  18.068  1.00  0.64           C  
ATOM   1060  CG1 VAL A  64      -2.699   9.497  16.910  1.00  0.64           C  
ATOM   1061  CG2 VAL A  64      -4.317   8.731  18.608  1.00  0.64           C  
ATOM   1062  H   VAL A  64      -4.114  11.710  20.175  1.00  0.64           H  
ATOM   1063  HA  VAL A  64      -2.021   9.695  19.495  1.00  0.64           H  
ATOM   1064  HB  VAL A  64      -4.254  10.697  17.720  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  64      -3.328   9.085  16.124  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  64      -2.145  10.353  16.518  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  64      -1.995   8.744  17.249  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  64      -4.934   8.323  17.819  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  64      -3.601   7.980  18.937  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  64      -4.943   9.029  19.450  1.00  0.64           H  
ATOM   1071  N   GLU A  65      -0.509  11.402  18.686  1.00  0.61           N  
ATOM   1072  CA  GLU A  65       0.428  12.449  18.327  1.00  0.61           C  
ATOM   1073  C   GLU A  65       1.231  12.064  17.106  1.00  0.61           C  
ATOM   1074  O   GLU A  65       1.625  10.906  16.959  1.00  0.61           O  
ATOM   1075  CB  GLU A  65       1.350  12.773  19.512  1.00  0.61           C  
ATOM   1076  CG  GLU A  65       2.294  13.946  19.236  1.00  0.61           C  
ATOM   1077  CD  GLU A  65       3.102  14.397  20.417  1.00  0.61           C  
ATOM   1078  OE1 GLU A  65       2.914  13.872  21.496  1.00  0.61           O  
ATOM   1079  OE2 GLU A  65       3.908  15.284  20.230  1.00  0.61           O  
ATOM   1080  H   GLU A  65      -0.183  10.475  18.970  1.00  0.61           H  
ATOM   1081  HA  GLU A  65      -0.133  13.350  18.082  1.00  0.61           H  
ATOM   1082 1HB  GLU A  65       0.749  13.012  20.391  1.00  0.61           H  
ATOM   1083 2HB  GLU A  65       1.959  11.898  19.752  1.00  0.61           H  
ATOM   1084 1HG  GLU A  65       2.982  13.657  18.446  1.00  0.61           H  
ATOM   1085 2HG  GLU A  65       1.705  14.783  18.867  1.00  0.61           H  
ATOM   1086  N   THR A  66       1.440  13.018  16.199  1.00  0.60           N  
ATOM   1087  CA  THR A  66       2.239  12.707  15.027  1.00  0.60           C  
ATOM   1088  C   THR A  66       3.706  12.941  15.351  1.00  0.60           C  
ATOM   1089  O   THR A  66       4.110  14.070  15.634  1.00  0.60           O  
ATOM   1090  CB  THR A  66       1.856  13.575  13.815  1.00  0.60           C  
ATOM   1091  OG1 THR A  66       0.466  13.372  13.478  1.00  0.60           O  
ATOM   1092  CG2 THR A  66       2.743  13.179  12.603  1.00  0.60           C  
ATOM   1093  H   THR A  66       1.075  13.948  16.340  1.00  0.60           H  
ATOM   1094  HA  THR A  66       2.090  11.665  14.763  1.00  0.60           H  
ATOM   1095  HB  THR A  66       2.016  14.623  14.053  1.00  0.60           H  
ATOM   1096  HG1 THR A  66       0.287  12.406  13.294  1.00  0.60           H  
ATOM   1097 1HG2 THR A  66       2.481  13.787  11.741  1.00  0.60           H  
ATOM   1098 2HG2 THR A  66       3.797  13.332  12.850  1.00  0.60           H  
ATOM   1099 3HG2 THR A  66       2.576  12.122  12.370  1.00  0.60           H  
ATOM   1100  N   LEU A  67       4.482  11.871  15.319  1.00  0.61           N  
ATOM   1101  CA  LEU A  67       5.900  11.891  15.648  1.00  0.61           C  
ATOM   1102  C   LEU A  67       6.719  11.576  14.409  1.00  0.61           C  
ATOM   1103  O   LEU A  67       6.186  11.063  13.424  1.00  0.61           O  
ATOM   1104  CB  LEU A  67       6.212  10.915  16.783  1.00  0.61           C  
ATOM   1105  CG  LEU A  67       5.422  11.128  18.097  1.00  0.61           C  
ATOM   1106  CD1 LEU A  67       5.789  10.074  19.108  1.00  0.61           C  
ATOM   1107  CD2 LEU A  67       5.733  12.466  18.654  1.00  0.61           C  
ATOM   1108  H   LEU A  67       4.045  10.987  15.067  1.00  0.61           H  
ATOM   1109  HA  LEU A  67       6.171  12.892  15.983  1.00  0.61           H  
ATOM   1110 1HB  LEU A  67       5.992   9.908  16.430  1.00  0.61           H  
ATOM   1111 2HB  LEU A  67       7.273  10.981  17.015  1.00  0.61           H  
ATOM   1112  HG  LEU A  67       4.349  11.047  17.889  1.00  0.61           H  
ATOM   1113 1HD1 LEU A  67       5.210  10.237  20.011  1.00  0.61           H  
ATOM   1114 2HD1 LEU A  67       5.587   9.113  18.742  1.00  0.61           H  
ATOM   1115 3HD1 LEU A  67       6.853  10.152  19.332  1.00  0.61           H  
ATOM   1116 1HD2 LEU A  67       5.171  12.607  19.573  1.00  0.61           H  
ATOM   1117 2HD2 LEU A  67       6.796  12.521  18.866  1.00  0.61           H  
ATOM   1118 3HD2 LEU A  67       5.460  13.242  17.939  1.00  0.61           H  
ATOM   1119  N   PHE A  68       8.005  11.878  14.442  1.00  0.63           N  
ATOM   1120  CA  PHE A  68       8.863  11.605  13.300  1.00  0.63           C  
ATOM   1121  C   PHE A  68       9.850  10.498  13.623  1.00  0.63           C  
ATOM   1122  O   PHE A  68      10.302  10.368  14.764  1.00  0.63           O  
ATOM   1123  CB  PHE A  68       9.641  12.856  12.934  1.00  0.63           C  
ATOM   1124  CG  PHE A  68       8.781  13.988  12.547  1.00  0.63           C  
ATOM   1125  CD1 PHE A  68       8.267  14.820  13.530  1.00  0.63           C  
ATOM   1126  CD2 PHE A  68       8.472  14.241  11.234  1.00  0.63           C  
ATOM   1127  CE1 PHE A  68       7.453  15.879  13.205  1.00  0.63           C  
ATOM   1128  CE2 PHE A  68       7.651  15.307  10.903  1.00  0.63           C  
ATOM   1129  CZ  PHE A  68       7.141  16.122  11.889  1.00  0.63           C  
ATOM   1130  H   PHE A  68       8.391  12.308  15.274  1.00  0.63           H  
ATOM   1131  HA  PHE A  68       8.249  11.301  12.458  1.00  0.63           H  
ATOM   1132 1HB  PHE A  68      10.257  13.166  13.782  1.00  0.63           H  
ATOM   1133 2HB  PHE A  68      10.304  12.634  12.107  1.00  0.63           H  
ATOM   1134  HD1 PHE A  68       8.513  14.626  14.580  1.00  0.63           H  
ATOM   1135  HD2 PHE A  68       8.876  13.591  10.459  1.00  0.63           H  
ATOM   1136  HE1 PHE A  68       7.058  16.526  13.994  1.00  0.63           H  
ATOM   1137  HE2 PHE A  68       7.403  15.503   9.866  1.00  0.63           H  
ATOM   1138  HZ  PHE A  68       6.497  16.962  11.629  1.00  0.63           H  
ATOM   1139  N   CYS A  69      10.228   9.719  12.619  1.00  0.66           N  
ATOM   1140  CA  CYS A  69      11.225   8.689  12.854  1.00  0.66           C  
ATOM   1141  C   CYS A  69      12.152   8.538  11.677  1.00  0.66           C  
ATOM   1142  O   CYS A  69      11.717   8.349  10.537  1.00  0.66           O  
ATOM   1143  CB  CYS A  69      10.549   7.343  13.073  1.00  0.66           C  
ATOM   1144  SG  CYS A  69      11.688   5.995  13.524  1.00  0.66           S  
ATOM   1145  H   CYS A  69       9.777   9.820  11.711  1.00  0.66           H  
ATOM   1146  HA  CYS A  69      11.811   8.953  13.733  1.00  0.66           H  
ATOM   1147 1HB  CYS A  69       9.826   7.458  13.806  1.00  0.66           H  
ATOM   1148 2HB  CYS A  69      10.037   7.051  12.155  1.00  0.66           H  
ATOM   1149  HG  CYS A  69      12.640   6.269  12.608  1.00  0.66           H  
ATOM   1150  N   GLY A  70      13.445   8.625  11.936  1.00  0.70           N  
ATOM   1151  CA  GLY A  70      14.379   8.431  10.845  1.00  0.70           C  
ATOM   1152  C   GLY A  70      14.488   6.937  10.601  1.00  0.70           C  
ATOM   1153  O   GLY A  70      14.652   6.184  11.561  1.00  0.70           O  
ATOM   1154  H   GLY A  70      13.773   8.799  12.876  1.00  0.70           H  
ATOM   1155 1HA  GLY A  70      14.030   8.942   9.947  1.00  0.70           H  
ATOM   1156 2HA  GLY A  70      15.349   8.849  11.110  1.00  0.70           H  
ATOM   1157  N   ILE A  71      14.328   6.517   9.344  1.00  0.75           N  
ATOM   1158  CA  ILE A  71      14.420   5.104   8.957  1.00  0.75           C  
ATOM   1159  C   ILE A  71      15.355   4.914   7.758  1.00  0.75           C  
ATOM   1160  O   ILE A  71      15.243   5.629   6.763  1.00  0.75           O  
ATOM   1161  CB  ILE A  71      12.996   4.533   8.671  1.00  0.75           C  
ATOM   1162  CG1 ILE A  71      12.099   4.542   9.950  1.00  0.75           C  
ATOM   1163  CG2 ILE A  71      13.022   3.157   8.133  1.00  0.75           C  
ATOM   1164  CD1 ILE A  71      12.591   3.572  11.038  1.00  0.75           C  
ATOM   1165  H   ILE A  71      14.182   7.222   8.616  1.00  0.75           H  
ATOM   1166  HA  ILE A  71      14.839   4.546   9.794  1.00  0.75           H  
ATOM   1167  HB  ILE A  71      12.529   5.171   7.936  1.00  0.75           H  
ATOM   1168 1HG1 ILE A  71      12.045   5.548  10.356  1.00  0.75           H  
ATOM   1169 2HG1 ILE A  71      11.094   4.227   9.679  1.00  0.75           H  
ATOM   1170 1HG2 ILE A  71      12.007   2.824   7.927  1.00  0.75           H  
ATOM   1171 2HG2 ILE A  71      13.589   3.145   7.224  1.00  0.75           H  
ATOM   1172 3HG2 ILE A  71      13.477   2.498   8.866  1.00  0.75           H  
ATOM   1173 1HD1 ILE A  71      11.917   3.600  11.887  1.00  0.75           H  
ATOM   1174 2HD1 ILE A  71      12.619   2.559  10.640  1.00  0.75           H  
ATOM   1175 3HD1 ILE A  71      13.592   3.858  11.363  1.00  0.75           H  
ATOM   1176  N   SER A  72      16.246   3.925   7.815  1.00  0.78           N  
ATOM   1177  CA  SER A  72      17.131   3.682   6.676  1.00  0.78           C  
ATOM   1178  C   SER A  72      16.281   3.323   5.473  1.00  0.78           C  
ATOM   1179  O   SER A  72      15.294   2.611   5.619  1.00  0.78           O  
ATOM   1180  CB  SER A  72      18.105   2.565   6.975  1.00  0.78           C  
ATOM   1181  OG  SER A  72      18.954   2.903   8.034  1.00  0.78           O  
ATOM   1182  H   SER A  72      16.313   3.358   8.649  1.00  0.78           H  
ATOM   1183  HA  SER A  72      17.687   4.596   6.455  1.00  0.78           H  
ATOM   1184 1HB  SER A  72      17.551   1.660   7.226  1.00  0.78           H  
ATOM   1185 2HB  SER A  72      18.695   2.347   6.085  1.00  0.78           H  
ATOM   1186  HG  SER A  72      19.507   2.128   8.188  1.00  0.78           H  
ATOM   1187  N   GLU A  73      16.691   3.721   4.273  1.00  0.80           N  
ATOM   1188  CA  GLU A  73      15.893   3.411   3.081  1.00  0.80           C  
ATOM   1189  C   GLU A  73      15.474   1.947   2.980  1.00  0.80           C  
ATOM   1190  O   GLU A  73      14.313   1.648   2.696  1.00  0.80           O  
ATOM   1191  CB  GLU A  73      16.663   3.763   1.815  1.00  0.80           C  
ATOM   1192  CG  GLU A  73      15.893   3.477   0.521  1.00  0.80           C  
ATOM   1193  CD  GLU A  73      16.651   3.857  -0.742  1.00  0.80           C  
ATOM   1194  OE1 GLU A  73      17.748   3.374  -0.923  1.00  0.80           O  
ATOM   1195  OE2 GLU A  73      16.137   4.642  -1.519  1.00  0.80           O  
ATOM   1196  H   GLU A  73      17.526   4.286   4.192  1.00  0.80           H  
ATOM   1197  HA  GLU A  73      14.993   4.024   3.110  1.00  0.80           H  
ATOM   1198 1HB  GLU A  73      16.946   4.811   1.835  1.00  0.80           H  
ATOM   1199 2HB  GLU A  73      17.584   3.182   1.781  1.00  0.80           H  
ATOM   1200 1HG  GLU A  73      15.685   2.409   0.484  1.00  0.80           H  
ATOM   1201 2HG  GLU A  73      14.937   3.991   0.546  1.00  0.80           H  
ATOM   1202  N   GLU A  74      16.399   1.033   3.271  1.00  0.80           N  
ATOM   1203  CA  GLU A  74      16.156  -0.405   3.162  1.00  0.80           C  
ATOM   1204  C   GLU A  74      15.015  -0.918   4.050  1.00  0.80           C  
ATOM   1205  O   GLU A  74      14.473  -1.996   3.807  1.00  0.80           O  
ATOM   1206  CB  GLU A  74      17.441  -1.179   3.480  1.00  0.80           C  
ATOM   1207  CG  GLU A  74      17.910  -1.113   4.933  1.00  0.80           C  
ATOM   1208  CD  GLU A  74      19.232  -1.827   5.157  1.00  0.80           C  
ATOM   1209  OE1 GLU A  74      19.730  -2.418   4.228  1.00  0.80           O  
ATOM   1210  OE2 GLU A  74      19.738  -1.783   6.257  1.00  0.80           O  
ATOM   1211  H   GLU A  74      17.317   1.356   3.535  1.00  0.80           H  
ATOM   1212  HA  GLU A  74      15.885  -0.615   2.126  1.00  0.80           H  
ATOM   1213 1HB  GLU A  74      17.297  -2.230   3.230  1.00  0.80           H  
ATOM   1214 2HB  GLU A  74      18.250  -0.804   2.854  1.00  0.80           H  
ATOM   1215 1HG  GLU A  74      17.997  -0.072   5.241  1.00  0.80           H  
ATOM   1216 2HG  GLU A  74      17.157  -1.587   5.552  1.00  0.80           H  
ATOM   1217  N   LEU A  75      14.686  -0.171   5.100  1.00  0.78           N  
ATOM   1218  CA  LEU A  75      13.646  -0.530   6.044  1.00  0.78           C  
ATOM   1219  C   LEU A  75      12.339   0.200   5.800  1.00  0.78           C  
ATOM   1220  O   LEU A  75      11.324  -0.157   6.402  1.00  0.78           O  
ATOM   1221  CB  LEU A  75      14.075  -0.129   7.440  1.00  0.78           C  
ATOM   1222  CG  LEU A  75      15.296  -0.731   8.008  1.00  0.78           C  
ATOM   1223  CD1 LEU A  75      15.564  -0.039   9.349  1.00  0.78           C  
ATOM   1224  CD2 LEU A  75      15.092  -2.226   8.150  1.00  0.78           C  
ATOM   1225  H   LEU A  75      15.150   0.724   5.235  1.00  0.78           H  
ATOM   1226  HA  LEU A  75      13.472  -1.604   5.985  1.00  0.78           H  
ATOM   1227 1HB  LEU A  75      14.290   0.913   7.394  1.00  0.78           H  
ATOM   1228 2HB  LEU A  75      13.252  -0.290   8.134  1.00  0.78           H  
ATOM   1229  HG  LEU A  75      16.146  -0.544   7.363  1.00  0.78           H  
ATOM   1230 1HD1 LEU A  75      16.461  -0.455   9.805  1.00  0.78           H  
ATOM   1231 2HD1 LEU A  75      15.702   1.026   9.180  1.00  0.78           H  
ATOM   1232 3HD1 LEU A  75      14.721  -0.184  10.010  1.00  0.78           H  
ATOM   1233 1HD2 LEU A  75      15.985  -2.675   8.582  1.00  0.78           H  
ATOM   1234 2HD2 LEU A  75      14.238  -2.419   8.798  1.00  0.78           H  
ATOM   1235 3HD2 LEU A  75      14.904  -2.660   7.166  1.00  0.78           H  
ATOM   1236  N   VAL A  76      12.345   1.209   4.933  1.00  0.75           N  
ATOM   1237  CA  VAL A  76      11.173   2.054   4.786  1.00  0.75           C  
ATOM   1238  C   VAL A  76       9.936   1.332   4.320  1.00  0.75           C  
ATOM   1239  O   VAL A  76       8.861   1.537   4.875  1.00  0.75           O  
ATOM   1240  CB  VAL A  76      11.452   3.205   3.826  1.00  0.75           C  
ATOM   1241  CG1 VAL A  76      10.193   3.886   3.522  1.00  0.75           C  
ATOM   1242  CG2 VAL A  76      12.406   4.198   4.465  1.00  0.75           C  
ATOM   1243  H   VAL A  76      13.178   1.414   4.378  1.00  0.75           H  
ATOM   1244  HA  VAL A  76      10.958   2.488   5.763  1.00  0.75           H  
ATOM   1245  HB  VAL A  76      11.882   2.820   2.899  1.00  0.75           H  
ATOM   1246 1HG1 VAL A  76      10.421   4.691   2.853  1.00  0.75           H  
ATOM   1247 2HG1 VAL A  76       9.491   3.201   3.052  1.00  0.75           H  
ATOM   1248 3HG1 VAL A  76       9.764   4.260   4.435  1.00  0.75           H  
ATOM   1249 1HG2 VAL A  76      12.590   5.006   3.773  1.00  0.75           H  
ATOM   1250 2HG2 VAL A  76      11.985   4.592   5.380  1.00  0.75           H  
ATOM   1251 3HG2 VAL A  76      13.328   3.702   4.693  1.00  0.75           H  
ATOM   1252  N   LYS A  77      10.054   0.481   3.308  1.00  0.72           N  
ATOM   1253  CA  LYS A  77       8.868  -0.226   2.862  1.00  0.72           C  
ATOM   1254  C   LYS A  77       8.378  -1.188   3.937  1.00  0.72           C  
ATOM   1255  O   LYS A  77       7.174  -1.357   4.118  1.00  0.72           O  
ATOM   1256  CB  LYS A  77       9.122  -0.945   1.546  1.00  0.72           C  
ATOM   1257  CG  LYS A  77       9.274   0.001   0.358  1.00  0.72           C  
ATOM   1258  CD  LYS A  77       9.527  -0.758  -0.938  1.00  0.72           C  
ATOM   1259  CE  LYS A  77       9.668   0.194  -2.120  1.00  0.72           C  
ATOM   1260  NZ  LYS A  77       9.950  -0.534  -3.389  1.00  0.72           N  
ATOM   1261  H   LYS A  77      10.950   0.332   2.865  1.00  0.72           H  
ATOM   1262  HA  LYS A  77       8.078   0.505   2.690  1.00  0.72           H  
ATOM   1263 1HB  LYS A  77      10.031  -1.542   1.629  1.00  0.72           H  
ATOM   1264 2HB  LYS A  77       8.298  -1.629   1.340  1.00  0.72           H  
ATOM   1265 1HG  LYS A  77       8.364   0.596   0.252  1.00  0.72           H  
ATOM   1266 2HG  LYS A  77      10.109   0.679   0.543  1.00  0.72           H  
ATOM   1267 1HD  LYS A  77      10.441  -1.346  -0.844  1.00  0.72           H  
ATOM   1268 2HD  LYS A  77       8.696  -1.438  -1.128  1.00  0.72           H  
ATOM   1269 1HE  LYS A  77       8.744   0.759  -2.234  1.00  0.72           H  
ATOM   1270 2HE  LYS A  77      10.485   0.888  -1.923  1.00  0.72           H  
ATOM   1271 1HZ  LYS A  77      10.036   0.129  -4.146  1.00  0.72           H  
ATOM   1272 2HZ  LYS A  77      10.812  -1.053  -3.296  1.00  0.72           H  
ATOM   1273 3HZ  LYS A  77       9.193  -1.173  -3.586  1.00  0.72           H  
ATOM   1274  N   ASP A  78       9.297  -1.827   4.673  1.00  0.69           N  
ATOM   1275  CA  ASP A  78       8.849  -2.740   5.720  1.00  0.69           C  
ATOM   1276  C   ASP A  78       8.116  -2.005   6.824  1.00  0.69           C  
ATOM   1277  O   ASP A  78       7.081  -2.470   7.307  1.00  0.69           O  
ATOM   1278  CB  ASP A  78      10.002  -3.518   6.356  1.00  0.69           C  
ATOM   1279  CG  ASP A  78      10.569  -4.667   5.509  1.00  0.69           C  
ATOM   1280  OD1 ASP A  78       9.972  -5.025   4.527  1.00  0.69           O  
ATOM   1281  OD2 ASP A  78      11.571  -5.239   5.922  1.00  0.69           O  
ATOM   1282  H   ASP A  78      10.282  -1.666   4.521  1.00  0.69           H  
ATOM   1283  HA  ASP A  78       8.157  -3.455   5.274  1.00  0.69           H  
ATOM   1284 1HB  ASP A  78      10.817  -2.819   6.573  1.00  0.69           H  
ATOM   1285 2HB  ASP A  78       9.663  -3.907   7.303  1.00  0.69           H  
ATOM   1286  N   VAL A  79       8.618  -0.834   7.191  1.00  0.67           N  
ATOM   1287  CA  VAL A  79       7.976  -0.063   8.236  1.00  0.67           C  
ATOM   1288  C   VAL A  79       6.644   0.492   7.758  1.00  0.67           C  
ATOM   1289  O   VAL A  79       5.618   0.371   8.426  1.00  0.67           O  
ATOM   1290  CB  VAL A  79       8.881   1.084   8.706  1.00  0.67           C  
ATOM   1291  CG1 VAL A  79       8.112   1.955   9.639  1.00  0.67           C  
ATOM   1292  CG2 VAL A  79      10.103   0.526   9.433  1.00  0.67           C  
ATOM   1293  H   VAL A  79       9.478  -0.491   6.761  1.00  0.67           H  
ATOM   1294  HA  VAL A  79       7.791  -0.722   9.086  1.00  0.67           H  
ATOM   1295  HB  VAL A  79       9.196   1.679   7.842  1.00  0.67           H  
ATOM   1296 1HG1 VAL A  79       8.745   2.770   9.974  1.00  0.67           H  
ATOM   1297 2HG1 VAL A  79       7.236   2.354   9.131  1.00  0.67           H  
ATOM   1298 3HG1 VAL A  79       7.797   1.363  10.476  1.00  0.67           H  
ATOM   1299 1HG2 VAL A  79      10.731   1.344   9.764  1.00  0.67           H  
ATOM   1300 2HG2 VAL A  79       9.775  -0.056  10.297  1.00  0.67           H  
ATOM   1301 3HG2 VAL A  79      10.670  -0.115   8.766  1.00  0.67           H  
ATOM   1302  N   ALA A  80       6.628   1.062   6.561  1.00  0.66           N  
ATOM   1303  CA  ALA A  80       5.394   1.611   6.042  1.00  0.66           C  
ATOM   1304  C   ALA A  80       4.303   0.539   5.918  1.00  0.66           C  
ATOM   1305  O   ALA A  80       3.133   0.795   6.211  1.00  0.66           O  
ATOM   1306  CB  ALA A  80       5.667   2.224   4.689  1.00  0.66           C  
ATOM   1307  H   ALA A  80       7.479   1.136   6.011  1.00  0.66           H  
ATOM   1308  HA  ALA A  80       5.045   2.376   6.724  1.00  0.66           H  
ATOM   1309 1HB  ALA A  80       4.756   2.652   4.292  1.00  0.66           H  
ATOM   1310 2HB  ALA A  80       6.429   2.999   4.783  1.00  0.66           H  
ATOM   1311 3HB  ALA A  80       6.024   1.443   4.024  1.00  0.66           H  
ATOM   1312  N   GLU A  81       4.684  -0.674   5.516  1.00  0.66           N  
ATOM   1313  CA  GLU A  81       3.724  -1.752   5.338  1.00  0.66           C  
ATOM   1314  C   GLU A  81       3.284  -2.425   6.647  1.00  0.66           C  
ATOM   1315  O   GLU A  81       2.105  -2.745   6.807  1.00  0.66           O  
ATOM   1316  CB  GLU A  81       4.320  -2.818   4.410  1.00  0.66           C  
ATOM   1317  CG  GLU A  81       3.364  -3.937   3.976  1.00  0.66           C  
ATOM   1318  CD  GLU A  81       2.285  -3.452   3.011  1.00  0.66           C  
ATOM   1319  OE1 GLU A  81       2.515  -2.461   2.341  1.00  0.66           O  
ATOM   1320  OE2 GLU A  81       1.245  -4.059   2.944  1.00  0.66           O  
ATOM   1321  H   GLU A  81       5.659  -0.854   5.274  1.00  0.66           H  
ATOM   1322  HA  GLU A  81       2.838  -1.334   4.864  1.00  0.66           H  
ATOM   1323 1HB  GLU A  81       4.698  -2.336   3.509  1.00  0.66           H  
ATOM   1324 2HB  GLU A  81       5.176  -3.282   4.907  1.00  0.66           H  
ATOM   1325 1HG  GLU A  81       3.941  -4.726   3.497  1.00  0.66           H  
ATOM   1326 2HG  GLU A  81       2.894  -4.358   4.867  1.00  0.66           H  
ATOM   1327  N   ASN A  82       4.213  -2.669   7.584  1.00  0.68           N  
ATOM   1328  CA  ASN A  82       3.856  -3.402   8.802  1.00  0.68           C  
ATOM   1329  C   ASN A  82       3.833  -2.588  10.098  1.00  0.68           C  
ATOM   1330  O   ASN A  82       3.468  -3.118  11.152  1.00  0.68           O  
ATOM   1331  CB  ASN A  82       4.796  -4.573   8.970  1.00  0.68           C  
ATOM   1332  CG  ASN A  82       4.644  -5.593   7.879  1.00  0.68           C  
ATOM   1333  OD1 ASN A  82       3.705  -6.401   7.879  1.00  0.68           O  
ATOM   1334  ND2 ASN A  82       5.547  -5.565   6.938  1.00  0.68           N  
ATOM   1335  H   ASN A  82       5.185  -2.397   7.440  1.00  0.68           H  
ATOM   1336  HA  ASN A  82       2.848  -3.795   8.670  1.00  0.68           H  
ATOM   1337 1HB  ASN A  82       5.830  -4.214   8.987  1.00  0.68           H  
ATOM   1338 2HB  ASN A  82       4.599  -5.051   9.921  1.00  0.68           H  
ATOM   1339 1HD2 ASN A  82       5.502  -6.215   6.179  1.00  0.68           H  
ATOM   1340 2HD2 ASN A  82       6.283  -4.879   6.974  1.00  0.68           H  
ATOM   1341  N   GLY A  83       4.155  -1.304  10.029  1.00  0.71           N  
ATOM   1342  CA  GLY A  83       4.150  -0.450  11.207  1.00  0.71           C  
ATOM   1343  C   GLY A  83       5.527  -0.263  11.800  1.00  0.71           C  
ATOM   1344  O   GLY A  83       6.502  -0.891  11.377  1.00  0.71           O  
ATOM   1345  H   GLY A  83       4.464  -0.889   9.156  1.00  0.71           H  
ATOM   1346 1HA  GLY A  83       3.755   0.510  10.930  1.00  0.71           H  
ATOM   1347 2HA  GLY A  83       3.480  -0.861  11.960  1.00  0.71           H  
ATOM   1348  N   LEU A  84       5.622   0.570  12.827  1.00  0.75           N  
ATOM   1349  CA  LEU A  84       6.921   0.839  13.441  1.00  0.75           C  
ATOM   1350  C   LEU A  84       7.287  -0.302  14.364  1.00  0.75           C  
ATOM   1351  O   LEU A  84       7.226  -0.178  15.585  1.00  0.75           O  
ATOM   1352  CB  LEU A  84       6.865   2.117  14.253  1.00  0.75           C  
ATOM   1353  CG  LEU A  84       7.043   3.467  13.528  1.00  0.75           C  
ATOM   1354  CD1 LEU A  84       8.470   3.588  12.983  1.00  0.75           C  
ATOM   1355  CD2 LEU A  84       6.014   3.565  12.430  1.00  0.75           C  
ATOM   1356  H   LEU A  84       4.780   1.036  13.184  1.00  0.75           H  
ATOM   1357  HA  LEU A  84       7.681   0.921  12.672  1.00  0.75           H  
ATOM   1358 1HB  LEU A  84       5.899   2.146  14.680  1.00  0.75           H  
ATOM   1359 2HB  LEU A  84       7.574   2.047  15.047  1.00  0.75           H  
ATOM   1360  HG  LEU A  84       6.881   4.283  14.231  1.00  0.75           H  
ATOM   1361 1HD1 LEU A  84       8.590   4.547  12.475  1.00  0.75           H  
ATOM   1362 2HD1 LEU A  84       9.183   3.527  13.800  1.00  0.75           H  
ATOM   1363 3HD1 LEU A  84       8.664   2.786  12.294  1.00  0.75           H  
ATOM   1364 1HD2 LEU A  84       6.114   4.523  11.923  1.00  0.75           H  
ATOM   1365 2HD2 LEU A  84       6.155   2.762  11.717  1.00  0.75           H  
ATOM   1366 3HD2 LEU A  84       5.022   3.486  12.868  1.00  0.75           H  
ATOM   1367  N   GLN A  85       7.634  -1.428  13.758  1.00  0.83           N  
ATOM   1368  CA  GLN A  85       7.884  -2.642  14.506  1.00  0.83           C  
ATOM   1369  C   GLN A  85       9.248  -2.635  15.149  1.00  0.83           C  
ATOM   1370  O   GLN A  85      10.240  -2.263  14.521  1.00  0.83           O  
ATOM   1371  CB  GLN A  85       7.785  -3.874  13.600  1.00  0.83           C  
ATOM   1372  CG  GLN A  85       6.415  -4.130  12.993  1.00  0.83           C  
ATOM   1373  CD  GLN A  85       6.396  -5.394  12.160  1.00  0.83           C  
ATOM   1374  OE1 GLN A  85       7.166  -5.546  11.201  1.00  0.83           O  
ATOM   1375  NE2 GLN A  85       5.518  -6.320  12.516  1.00  0.83           N  
ATOM   1376  H   GLN A  85       7.646  -1.425  12.741  1.00  0.83           H  
ATOM   1377  HA  GLN A  85       7.142  -2.700  15.284  1.00  0.83           H  
ATOM   1378 1HB  GLN A  85       8.483  -3.767  12.786  1.00  0.83           H  
ATOM   1379 2HB  GLN A  85       8.068  -4.761  14.169  1.00  0.83           H  
ATOM   1380 1HG  GLN A  85       5.687  -4.236  13.788  1.00  0.83           H  
ATOM   1381 2HG  GLN A  85       6.144  -3.293  12.350  1.00  0.83           H  
ATOM   1382 1HE2 GLN A  85       5.460  -7.178  12.009  1.00  0.83           H  
ATOM   1383 2HE2 GLN A  85       4.907  -6.163  13.298  1.00  0.83           H  
ATOM   1384  N   LYS A  86       9.336  -3.161  16.363  1.00  0.94           N  
ATOM   1385  CA  LYS A  86      10.620  -3.212  17.070  1.00  0.94           C  
ATOM   1386  C   LYS A  86      11.643  -4.045  16.298  1.00  0.94           C  
ATOM   1387  O   LYS A  86      12.825  -3.708  16.212  1.00  0.94           O  
ATOM   1388  CB  LYS A  86      10.399  -3.809  18.461  1.00  0.94           C  
ATOM   1389  CG  LYS A  86       9.596  -2.916  19.393  1.00  0.94           C  
ATOM   1390  CD  LYS A  86       9.507  -3.463  20.801  1.00  0.94           C  
ATOM   1391  CE  LYS A  86       8.697  -4.756  20.839  1.00  0.94           C  
ATOM   1392  NZ  LYS A  86       8.326  -5.133  22.233  1.00  0.94           N  
ATOM   1393  H   LYS A  86       8.464  -3.477  16.819  1.00  0.94           H  
ATOM   1394  HA  LYS A  86      11.012  -2.200  17.164  1.00  0.94           H  
ATOM   1395 1HB  LYS A  86       9.866  -4.758  18.367  1.00  0.94           H  
ATOM   1396 2HB  LYS A  86      11.361  -4.015  18.929  1.00  0.94           H  
ATOM   1397 1HG  LYS A  86      10.070  -1.945  19.445  1.00  0.94           H  
ATOM   1398 2HG  LYS A  86       8.584  -2.789  18.989  1.00  0.94           H  
ATOM   1399 1HD  LYS A  86      10.508  -3.649  21.192  1.00  0.94           H  
ATOM   1400 2HD  LYS A  86       9.016  -2.731  21.441  1.00  0.94           H  
ATOM   1401 1HE  LYS A  86       7.786  -4.639  20.246  1.00  0.94           H  
ATOM   1402 2HE  LYS A  86       9.300  -5.555  20.408  1.00  0.94           H  
ATOM   1403 1HZ  LYS A  86       7.799  -5.989  22.228  1.00  0.94           H  
ATOM   1404 2HZ  LYS A  86       9.148  -5.246  22.804  1.00  0.94           H  
ATOM   1405 3HZ  LYS A  86       7.731  -4.373  22.608  1.00  0.94           H  
ATOM   1406  N   GLU A  87      11.153  -5.101  15.668  1.00  1.12           N  
ATOM   1407  CA  GLU A  87      11.959  -6.046  14.908  1.00  1.12           C  
ATOM   1408  C   GLU A  87      12.583  -5.440  13.653  1.00  1.12           C  
ATOM   1409  O   GLU A  87      13.547  -5.982  13.112  1.00  1.12           O  
ATOM   1410  CB  GLU A  87      11.108  -7.257  14.520  1.00  1.12           C  
ATOM   1411  CG  GLU A  87      10.682  -8.126  15.703  1.00  1.12           C  
ATOM   1412  CD  GLU A  87       9.856  -9.331  15.303  1.00  1.12           C  
ATOM   1413  OE1 GLU A  87       9.553  -9.467  14.141  1.00  1.12           O  
ATOM   1414  OE2 GLU A  87       9.534 -10.115  16.166  1.00  1.12           O  
ATOM   1415  H   GLU A  87      10.163  -5.275  15.758  1.00  1.12           H  
ATOM   1416  HA  GLU A  87      12.771  -6.388  15.549  1.00  1.12           H  
ATOM   1417 1HB  GLU A  87      10.204  -6.914  14.011  1.00  1.12           H  
ATOM   1418 2HB  GLU A  87      11.661  -7.883  13.820  1.00  1.12           H  
ATOM   1419 1HG  GLU A  87      11.574  -8.467  16.227  1.00  1.12           H  
ATOM   1420 2HG  GLU A  87      10.103  -7.509  16.393  1.00  1.12           H  
ATOM   1421  N   LYS A  88      12.011  -4.345  13.153  1.00  1.36           N  
ATOM   1422  CA  LYS A  88      12.513  -3.743  11.933  1.00  1.36           C  
ATOM   1423  C   LYS A  88      13.564  -2.693  12.201  1.00  1.36           C  
ATOM   1424  O   LYS A  88      14.120  -2.127  11.270  1.00  1.36           O  
ATOM   1425  CB  LYS A  88      11.371  -3.198  11.092  1.00  1.36           C  
ATOM   1426  CG  LYS A  88      10.423  -4.300  10.603  1.00  1.36           C  
ATOM   1427  CD  LYS A  88      11.158  -5.216   9.618  1.00  1.36           C  
ATOM   1428  CE  LYS A  88      10.262  -6.315   9.036  1.00  1.36           C  
ATOM   1429  NZ  LYS A  88      11.004  -7.118   8.003  1.00  1.36           N  
ATOM   1430  H   LYS A  88      11.246  -3.883  13.640  1.00  1.36           H  
ATOM   1431  HA  LYS A  88      12.993  -4.525  11.347  1.00  1.36           H  
ATOM   1432 1HB  LYS A  88      10.787  -2.486  11.686  1.00  1.36           H  
ATOM   1433 2HB  LYS A  88      11.767  -2.665  10.224  1.00  1.36           H  
ATOM   1434 1HG  LYS A  88      10.083  -4.900  11.449  1.00  1.36           H  
ATOM   1435 2HG  LYS A  88       9.547  -3.859  10.117  1.00  1.36           H  
ATOM   1436 1HD  LYS A  88      11.561  -4.622   8.794  1.00  1.36           H  
ATOM   1437 2HD  LYS A  88      11.993  -5.692  10.133  1.00  1.36           H  
ATOM   1438 1HE  LYS A  88       9.939  -6.978   9.840  1.00  1.36           H  
ATOM   1439 2HE  LYS A  88       9.382  -5.868   8.577  1.00  1.36           H  
ATOM   1440 1HZ  LYS A  88      10.407  -7.830   7.623  1.00  1.36           H  
ATOM   1441 2HZ  LYS A  88      11.296  -6.473   7.239  1.00  1.36           H  
ATOM   1442 3HZ  LYS A  88      11.817  -7.540   8.412  1.00  1.36           H  
ATOM   1443  N   TRP A  89      13.872  -2.446  13.465  1.00  1.66           N  
ATOM   1444  CA  TRP A  89      14.916  -1.494  13.784  1.00  1.66           C  
ATOM   1445  C   TRP A  89      15.729  -2.032  14.944  1.00  1.66           C  
ATOM   1446  O   TRP A  89      15.866  -1.340  15.945  1.00  1.66           O  
ATOM   1447  CB  TRP A  89      14.273  -0.175  14.200  1.00  1.66           C  
ATOM   1448  CG  TRP A  89      15.197   0.989  14.309  1.00  1.66           C  
ATOM   1449  CD1 TRP A  89      16.503   1.074  13.926  1.00  1.66           C  
ATOM   1450  CD2 TRP A  89      14.856   2.272  14.880  1.00  1.66           C  
ATOM   1451  NE1 TRP A  89      16.993   2.334  14.208  1.00  1.66           N  
ATOM   1452  CE2 TRP A  89      15.990   3.076  14.795  1.00  1.66           C  
ATOM   1453  CE3 TRP A  89      13.694   2.787  15.447  1.00  1.66           C  
ATOM   1454  CZ2 TRP A  89      15.992   4.386  15.254  1.00  1.66           C  
ATOM   1455  CZ3 TRP A  89      13.690   4.091  15.911  1.00  1.66           C  
ATOM   1456  CH2 TRP A  89      14.800   4.872  15.818  1.00  1.66           C  
ATOM   1457  H   TRP A  89      13.395  -2.930  14.231  1.00  1.66           H  
ATOM   1458  HA  TRP A  89      15.558  -1.342  12.916  1.00  1.66           H  
ATOM   1459 1HB  TRP A  89      13.496   0.083  13.479  1.00  1.66           H  
ATOM   1460 2HB  TRP A  89      13.779  -0.311  15.161  1.00  1.66           H  
ATOM   1461  HD1 TRP A  89      17.070   0.269  13.459  1.00  1.66           H  
ATOM   1462  HE1 TRP A  89      17.933   2.665  14.017  1.00  1.66           H  
ATOM   1463  HE3 TRP A  89      12.811   2.160  15.515  1.00  1.66           H  
ATOM   1464  HZ2 TRP A  89      16.877   5.023  15.185  1.00  1.66           H  
ATOM   1465  HZ3 TRP A  89      12.773   4.488  16.346  1.00  1.66           H  
ATOM   1466  HH2 TRP A  89      14.747   5.895  16.188  1.00  1.66           H  
ATOM   1467  N   PRO A  90      16.442  -3.162  14.774  1.00  1.96           N  
ATOM   1468  CA  PRO A  90      17.031  -3.976  15.833  1.00  1.96           C  
ATOM   1469  C   PRO A  90      17.836  -3.202  16.862  1.00  1.96           C  
ATOM   1470  O   PRO A  90      17.887  -3.573  18.035  1.00  1.96           O  
ATOM   1471  CB  PRO A  90      17.972  -4.893  15.043  1.00  1.96           C  
ATOM   1472  CG  PRO A  90      17.325  -5.022  13.692  1.00  1.96           C  
ATOM   1473  CD  PRO A  90      16.784  -3.645  13.404  1.00  1.96           C  
ATOM   1474  HA  PRO A  90      16.233  -4.557  16.322  1.00  1.96           H  
ATOM   1475 1HB  PRO A  90      18.984  -4.444  15.001  1.00  1.96           H  
ATOM   1476 2HB  PRO A  90      18.074  -5.855  15.560  1.00  1.96           H  
ATOM   1477 1HG  PRO A  90      18.058  -5.357  12.945  1.00  1.96           H  
ATOM   1478 2HG  PRO A  90      16.524  -5.782  13.721  1.00  1.96           H  
ATOM   1479 1HD  PRO A  90      17.554  -3.007  12.950  1.00  1.96           H  
ATOM   1480 2HD  PRO A  90      15.936  -3.776  12.761  1.00  1.96           H  
ATOM   1481  N   ASP A  91      18.470  -2.132  16.415  1.00  2.16           N  
ATOM   1482  CA  ASP A  91      19.302  -1.321  17.274  1.00  2.16           C  
ATOM   1483  C   ASP A  91      18.517  -0.364  18.162  1.00  2.16           C  
ATOM   1484  O   ASP A  91      18.919  -0.114  19.300  1.00  2.16           O  
ATOM   1485  CB  ASP A  91      20.249  -0.505  16.406  1.00  2.16           C  
ATOM   1486  CG  ASP A  91      21.230  -1.376  15.640  1.00  2.16           C  
ATOM   1487  OD1 ASP A  91      21.352  -2.536  15.959  1.00  2.16           O  
ATOM   1488  OD2 ASP A  91      21.830  -0.878  14.725  1.00  2.16           O  
ATOM   1489  H   ASP A  91      18.377  -1.870  15.449  1.00  2.16           H  
ATOM   1490  HA  ASP A  91      19.882  -1.984  17.914  1.00  2.16           H  
ATOM   1491 1HB  ASP A  91      19.668   0.089  15.699  1.00  2.16           H  
ATOM   1492 2HB  ASP A  91      20.804   0.193  17.036  1.00  2.16           H  
ATOM   1493  N   ASN A  92      17.437   0.210  17.620  1.00  2.15           N  
ATOM   1494  CA  ASN A  92      16.685   1.252  18.315  1.00  2.15           C  
ATOM   1495  C   ASN A  92      17.671   2.202  19.006  1.00  2.15           C  
ATOM   1496  O   ASN A  92      18.668   2.616  18.406  1.00  2.15           O  
ATOM   1497  CB  ASN A  92      15.691   0.622  19.282  1.00  2.15           C  
ATOM   1498  CG  ASN A  92      14.605  -0.220  18.597  1.00  2.15           C  
ATOM   1499  OD1 ASN A  92      13.929   0.248  17.673  1.00  2.15           O  
ATOM   1500  ND2 ASN A  92      14.445  -1.447  19.030  1.00  2.15           N  
ATOM   1501  H   ASN A  92      17.105  -0.120  16.721  1.00  2.15           H  
ATOM   1502  HA  ASN A  92      16.129   1.836  17.581  1.00  2.15           H  
ATOM   1503 1HB  ASN A  92      16.222   0.001  20.007  1.00  2.15           H  
ATOM   1504 2HB  ASN A  92      15.186   1.400  19.828  1.00  2.15           H  
ATOM   1505 1HD2 ASN A  92      13.759  -2.040  18.600  1.00  2.15           H  
ATOM   1506 2HD2 ASN A  92      15.022  -1.792  19.766  1.00  2.15           H  
ATOM   1507  N   PHE A  93      17.410   2.493  20.281  1.00  1.94           N  
ATOM   1508  CA  PHE A  93      18.316   3.171  21.201  1.00  1.94           C  
ATOM   1509  C   PHE A  93      18.141   2.494  22.557  1.00  1.94           C  
ATOM   1510  O   PHE A  93      17.260   1.646  22.705  1.00  1.94           O  
ATOM   1511  CB  PHE A  93      18.093   4.688  21.267  1.00  1.94           C  
ATOM   1512  CG  PHE A  93      18.308   5.393  19.961  1.00  1.94           C  
ATOM   1513  CD1 PHE A  93      17.261   5.655  19.098  1.00  1.94           C  
ATOM   1514  CD2 PHE A  93      19.584   5.778  19.585  1.00  1.94           C  
ATOM   1515  CE1 PHE A  93      17.485   6.285  17.899  1.00  1.94           C  
ATOM   1516  CE2 PHE A  93      19.808   6.404  18.381  1.00  1.94           C  
ATOM   1517  CZ  PHE A  93      18.763   6.653  17.539  1.00  1.94           C  
ATOM   1518  H   PHE A  93      16.544   2.166  20.674  1.00  1.94           H  
ATOM   1519  HA  PHE A  93      19.343   3.002  20.871  1.00  1.94           H  
ATOM   1520 1HB  PHE A  93      17.102   4.890  21.580  1.00  1.94           H  
ATOM   1521 2HB  PHE A  93      18.761   5.125  22.003  1.00  1.94           H  
ATOM   1522  HD1 PHE A  93      16.270   5.355  19.376  1.00  1.94           H  
ATOM   1523  HD2 PHE A  93      20.420   5.572  20.252  1.00  1.94           H  
ATOM   1524  HE1 PHE A  93      16.660   6.489  17.235  1.00  1.94           H  
ATOM   1525  HE2 PHE A  93      20.818   6.694  18.095  1.00  1.94           H  
ATOM   1526  HZ  PHE A  93      18.953   7.142  16.587  1.00  1.94           H  
ATOM   1527  N   THR A  94      18.995   2.803  23.533  1.00  1.62           N  
ATOM   1528  CA  THR A  94      18.853   2.169  24.849  1.00  1.62           C  
ATOM   1529  C   THR A  94      18.520   3.118  26.011  1.00  1.62           C  
ATOM   1530  O   THR A  94      18.123   2.672  27.083  1.00  1.62           O  
ATOM   1531  CB  THR A  94      20.130   1.385  25.195  1.00  1.62           C  
ATOM   1532  OG1 THR A  94      21.252   2.279  25.228  1.00  1.62           O  
ATOM   1533  CG2 THR A  94      20.381   0.298  24.167  1.00  1.62           C  
ATOM   1534  H   THR A  94      19.733   3.471  23.370  1.00  1.62           H  
ATOM   1535  HA  THR A  94      18.037   1.449  24.788  1.00  1.62           H  
ATOM   1536  HB  THR A  94      20.012   0.930  26.171  1.00  1.62           H  
ATOM   1537  HG1 THR A  94      21.097   2.959  25.890  1.00  1.62           H  
ATOM   1538 1HG2 THR A  94      21.283  -0.251  24.432  1.00  1.62           H  
ATOM   1539 2HG2 THR A  94      19.530  -0.385  24.147  1.00  1.62           H  
ATOM   1540 3HG2 THR A  94      20.507   0.745  23.182  1.00  1.62           H  
ATOM   1541  N   GLU A  95      18.614   4.423  25.798  1.00  1.30           N  
ATOM   1542  CA  GLU A  95      18.462   5.390  26.895  1.00  1.30           C  
ATOM   1543  C   GLU A  95      17.123   5.339  27.642  1.00  1.30           C  
ATOM   1544  O   GLU A  95      17.079   5.582  28.849  1.00  1.30           O  
ATOM   1545  CB  GLU A  95      18.645   6.810  26.348  1.00  1.30           C  
ATOM   1546  CG  GLU A  95      20.069   7.157  25.920  1.00  1.30           C  
ATOM   1547  CD  GLU A  95      20.186   8.540  25.311  1.00  1.30           C  
ATOM   1548  OE1 GLU A  95      19.172   9.155  25.077  1.00  1.30           O  
ATOM   1549  OE2 GLU A  95      21.292   8.976  25.085  1.00  1.30           O  
ATOM   1550  H   GLU A  95      18.863   4.751  24.880  1.00  1.30           H  
ATOM   1551  HA  GLU A  95      19.251   5.192  27.621  1.00  1.30           H  
ATOM   1552 1HB  GLU A  95      17.993   6.947  25.483  1.00  1.30           H  
ATOM   1553 2HB  GLU A  95      18.334   7.531  27.104  1.00  1.30           H  
ATOM   1554 1HG  GLU A  95      20.722   7.099  26.791  1.00  1.30           H  
ATOM   1555 2HG  GLU A  95      20.408   6.415  25.197  1.00  1.30           H  
ATOM   1556  N   LEU A  96      16.038   5.071  26.927  1.00  1.04           N  
ATOM   1557  CA  LEU A  96      14.711   5.033  27.510  1.00  1.04           C  
ATOM   1558  C   LEU A  96      14.139   3.611  27.487  1.00  1.04           C  
ATOM   1559  O   LEU A  96      12.923   3.421  27.602  1.00  1.04           O  
ATOM   1560  CB  LEU A  96      13.809   5.971  26.731  1.00  1.04           C  
ATOM   1561  CG  LEU A  96      14.168   7.439  26.721  1.00  1.04           C  
ATOM   1562  CD1 LEU A  96      13.190   8.170  25.786  1.00  1.04           C  
ATOM   1563  CD2 LEU A  96      14.127   7.985  28.117  1.00  1.04           C  
ATOM   1564  H   LEU A  96      16.106   4.847  25.944  1.00  1.04           H  
ATOM   1565  HA  LEU A  96      14.775   5.366  28.544  1.00  1.04           H  
ATOM   1566 1HB  LEU A  96      13.899   5.676  25.732  1.00  1.04           H  
ATOM   1567 2HB  LEU A  96      12.779   5.850  27.033  1.00  1.04           H  
ATOM   1568  HG  LEU A  96      15.176   7.561  26.321  1.00  1.04           H  
ATOM   1569 1HD1 LEU A  96      13.433   9.214  25.736  1.00  1.04           H  
ATOM   1570 2HD1 LEU A  96      13.259   7.745  24.791  1.00  1.04           H  
ATOM   1571 3HD1 LEU A  96      12.169   8.055  26.157  1.00  1.04           H  
ATOM   1572 1HD2 LEU A  96      14.406   9.027  28.095  1.00  1.04           H  
ATOM   1573 2HD2 LEU A  96      13.127   7.885  28.530  1.00  1.04           H  
ATOM   1574 3HD2 LEU A  96      14.833   7.440  28.748  1.00  1.04           H  
ATOM   1575  N   GLY A  97      15.014   2.620  27.297  1.00  0.87           N  
ATOM   1576  CA  GLY A  97      14.606   1.218  27.253  1.00  0.87           C  
ATOM   1577  C   GLY A  97      14.390   0.709  25.831  1.00  0.87           C  
ATOM   1578  O   GLY A  97      14.178   1.486  24.901  1.00  0.87           O  
ATOM   1579  H   GLY A  97      16.010   2.827  27.221  1.00  0.87           H  
ATOM   1580 1HA  GLY A  97      15.365   0.611  27.739  1.00  0.87           H  
ATOM   1581 2HA  GLY A  97      13.693   1.094  27.831  1.00  0.87           H  
ATOM   1582  N   LYS A  98      14.509  -0.604  25.638  1.00  0.77           N  
ATOM   1583  CA  LYS A  98      14.304  -1.177  24.307  1.00  0.77           C  
ATOM   1584  C   LYS A  98      12.892  -0.899  23.824  1.00  0.77           C  
ATOM   1585  O   LYS A  98      11.937  -1.145  24.549  1.00  0.77           O  
ATOM   1586  CB  LYS A  98      14.549  -2.688  24.308  1.00  0.77           C  
ATOM   1587  CG  LYS A  98      14.436  -3.349  22.934  1.00  0.77           C  
ATOM   1588  CD  LYS A  98      14.744  -4.843  23.004  1.00  0.77           C  
ATOM   1589  CE  LYS A  98      14.629  -5.499  21.631  1.00  0.77           C  
ATOM   1590  NZ  LYS A  98      14.909  -6.962  21.691  1.00  0.77           N  
ATOM   1591  H   LYS A  98      14.727  -1.205  26.418  1.00  0.77           H  
ATOM   1592  HA  LYS A  98      15.000  -0.702  23.611  1.00  0.77           H  
ATOM   1593 1HB  LYS A  98      15.544  -2.897  24.700  1.00  0.77           H  
ATOM   1594 2HB  LYS A  98      13.831  -3.173  24.966  1.00  0.77           H  
ATOM   1595 1HG  LYS A  98      13.422  -3.218  22.550  1.00  0.77           H  
ATOM   1596 2HG  LYS A  98      15.130  -2.870  22.242  1.00  0.77           H  
ATOM   1597 1HD  LYS A  98      15.755  -4.991  23.386  1.00  0.77           H  
ATOM   1598 2HD  LYS A  98      14.043  -5.324  23.687  1.00  0.77           H  
ATOM   1599 1HE  LYS A  98      13.621  -5.346  21.245  1.00  0.77           H  
ATOM   1600 2HE  LYS A  98      15.342  -5.031  20.951  1.00  0.77           H  
ATOM   1601 1HZ  LYS A  98      14.824  -7.360  20.766  1.00  0.77           H  
ATOM   1602 2HZ  LYS A  98      15.846  -7.112  22.037  1.00  0.77           H  
ATOM   1603 3HZ  LYS A  98      14.247  -7.407  22.310  1.00  0.77           H  
ATOM   1604  N   GLY A  99      12.764  -0.413  22.602  1.00  0.71           N  
ATOM   1605  CA  GLY A  99      11.463  -0.110  22.013  1.00  0.71           C  
ATOM   1606  C   GLY A  99      11.679   0.833  20.851  1.00  0.71           C  
ATOM   1607  O   GLY A  99      12.815   1.165  20.542  1.00  0.71           O  
ATOM   1608  H   GLY A  99      13.599  -0.226  22.068  1.00  0.71           H  
ATOM   1609 1HA  GLY A  99      10.987  -1.024  21.670  1.00  0.71           H  
ATOM   1610 2HA  GLY A  99      10.805   0.340  22.755  1.00  0.71           H  
ATOM   1611  N   VAL A 100      10.622   1.247  20.177  1.00  0.67           N  
ATOM   1612  CA  VAL A 100      10.829   2.150  19.053  1.00  0.67           C  
ATOM   1613  C   VAL A 100      10.811   3.587  19.510  1.00  0.67           C  
ATOM   1614  O   VAL A 100       9.918   4.007  20.236  1.00  0.67           O  
ATOM   1615  CB  VAL A 100       9.816   1.921  17.921  1.00  0.67           C  
ATOM   1616  CG1 VAL A 100      10.001   2.975  16.859  1.00  0.67           C  
ATOM   1617  CG2 VAL A 100      10.060   0.555  17.310  1.00  0.67           C  
ATOM   1618  H   VAL A 100       9.689   0.966  20.475  1.00  0.67           H  
ATOM   1619  HA  VAL A 100      11.813   1.946  18.628  1.00  0.67           H  
ATOM   1620  HB  VAL A 100       8.799   1.992  18.307  1.00  0.67           H  
ATOM   1621 1HG1 VAL A 100       9.309   2.819  16.069  1.00  0.67           H  
ATOM   1622 2HG1 VAL A 100       9.839   3.948  17.288  1.00  0.67           H  
ATOM   1623 3HG1 VAL A 100      10.990   2.922  16.473  1.00  0.67           H  
ATOM   1624 1HG2 VAL A 100       9.369   0.387  16.503  1.00  0.67           H  
ATOM   1625 2HG2 VAL A 100      11.081   0.499  16.923  1.00  0.67           H  
ATOM   1626 3HG2 VAL A 100       9.918  -0.196  18.060  1.00  0.67           H  
ATOM   1627  N   TYR A 101      11.839   4.320  19.111  1.00  0.65           N  
ATOM   1628  CA  TYR A 101      12.020   5.713  19.485  1.00  0.65           C  
ATOM   1629  C   TYR A 101      11.500   6.672  18.446  1.00  0.65           C  
ATOM   1630  O   TYR A 101      12.015   6.739  17.330  1.00  0.65           O  
ATOM   1631  CB  TYR A 101      13.503   5.943  19.712  1.00  0.65           C  
ATOM   1632  CG  TYR A 101      14.002   5.357  20.976  1.00  0.65           C  
ATOM   1633  CD1 TYR A 101      14.160   4.007  21.106  1.00  0.65           C  
ATOM   1634  CD2 TYR A 101      14.380   6.198  21.992  1.00  0.65           C  
ATOM   1635  CE1 TYR A 101      14.635   3.490  22.280  1.00  0.65           C  
ATOM   1636  CE2 TYR A 101      14.883   5.697  23.157  1.00  0.65           C  
ATOM   1637  CZ  TYR A 101      14.996   4.339  23.308  1.00  0.65           C  
ATOM   1638  OH  TYR A 101      15.470   3.809  24.462  1.00  0.65           O  
ATOM   1639  H   TYR A 101      12.530   3.881  18.522  1.00  0.65           H  
ATOM   1640  HA  TYR A 101      11.479   5.897  20.412  1.00  0.65           H  
ATOM   1641 1HB  TYR A 101      14.062   5.515  18.884  1.00  0.65           H  
ATOM   1642 2HB  TYR A 101      13.701   7.011  19.732  1.00  0.65           H  
ATOM   1643  HD1 TYR A 101      13.884   3.348  20.289  1.00  0.65           H  
ATOM   1644  HD2 TYR A 101      14.283   7.255  21.855  1.00  0.65           H  
ATOM   1645  HE1 TYR A 101      14.737   2.408  22.401  1.00  0.65           H  
ATOM   1646  HE2 TYR A 101      15.182   6.370  23.957  1.00  0.65           H  
ATOM   1647  HH  TYR A 101      15.098   2.899  24.557  1.00  0.65           H  
ATOM   1648  N   LEU A 102      10.448   7.385  18.819  1.00  0.62           N  
ATOM   1649  CA  LEU A 102       9.810   8.333  17.925  1.00  0.62           C  
ATOM   1650  C   LEU A 102      10.037   9.733  18.495  1.00  0.62           C  
ATOM   1651  O   LEU A 102      10.049   9.920  19.720  1.00  0.62           O  
ATOM   1652  CB  LEU A 102       8.344   7.944  17.737  1.00  0.62           C  
ATOM   1653  CG  LEU A 102       8.150   6.465  17.182  1.00  0.62           C  
ATOM   1654  CD1 LEU A 102       6.722   6.094  17.024  1.00  0.62           C  
ATOM   1655  CD2 LEU A 102       8.757   6.351  15.902  1.00  0.62           C  
ATOM   1656  H   LEU A 102      10.090   7.264  19.767  1.00  0.62           H  
ATOM   1657  HA  LEU A 102      10.294   8.289  16.948  1.00  0.62           H  
ATOM   1658 1HB  LEU A 102       7.837   8.013  18.694  1.00  0.62           H  
ATOM   1659 2HB  LEU A 102       7.893   8.623  17.034  1.00  0.62           H  
ATOM   1660  HG  LEU A 102       8.615   5.780  17.877  1.00  0.62           H  
ATOM   1661 1HD1 LEU A 102       6.657   5.072  16.651  1.00  0.62           H  
ATOM   1662 2HD1 LEU A 102       6.210   6.160  17.956  1.00  0.62           H  
ATOM   1663 3HD1 LEU A 102       6.268   6.769  16.306  1.00  0.62           H  
ATOM   1664 1HD2 LEU A 102       8.647   5.342  15.530  1.00  0.62           H  
ATOM   1665 2HD2 LEU A 102       8.252   7.045  15.236  1.00  0.62           H  
ATOM   1666 3HD2 LEU A 102       9.813   6.596  15.979  1.00  0.62           H  
ATOM   1667  N   PHE A 103      10.227  10.718  17.621  1.00  0.61           N  
ATOM   1668  CA  PHE A 103      10.610  12.044  18.091  1.00  0.61           C  
ATOM   1669  C   PHE A 103       9.548  13.097  17.814  1.00  0.61           C  
ATOM   1670  O   PHE A 103       8.864  13.073  16.795  1.00  0.61           O  
ATOM   1671  CB  PHE A 103      11.927  12.396  17.383  1.00  0.61           C  
ATOM   1672  CG  PHE A 103      12.976  11.351  17.689  1.00  0.61           C  
ATOM   1673  CD1 PHE A 103      13.031  10.186  16.927  1.00  0.61           C  
ATOM   1674  CD2 PHE A 103      13.857  11.491  18.710  1.00  0.61           C  
ATOM   1675  CE1 PHE A 103      13.928   9.189  17.216  1.00  0.61           C  
ATOM   1676  CE2 PHE A 103      14.764  10.491  19.005  1.00  0.61           C  
ATOM   1677  CZ  PHE A 103      14.785   9.337  18.262  1.00  0.61           C  
ATOM   1678  H   PHE A 103      10.178  10.537  16.617  1.00  0.61           H  
ATOM   1679  HA  PHE A 103      10.779  12.003  19.168  1.00  0.61           H  
ATOM   1680 1HB  PHE A 103      11.773  12.434  16.301  1.00  0.61           H  
ATOM   1681 2HB  PHE A 103      12.292  13.370  17.709  1.00  0.61           H  
ATOM   1682  HD1 PHE A 103      12.332  10.057  16.103  1.00  0.61           H  
ATOM   1683  HD2 PHE A 103      13.827  12.399  19.301  1.00  0.61           H  
ATOM   1684  HE1 PHE A 103      13.942   8.277  16.617  1.00  0.61           H  
ATOM   1685  HE2 PHE A 103      15.457  10.610  19.833  1.00  0.61           H  
ATOM   1686  HZ  PHE A 103      15.487   8.544  18.502  1.00  0.61           H  
ATOM   1687  N   ARG A 104       9.441  14.092  18.683  1.00  0.59           N  
ATOM   1688  CA  ARG A 104       8.469  15.152  18.427  1.00  0.59           C  
ATOM   1689  C   ARG A 104       9.017  16.179  17.438  1.00  0.59           C  
ATOM   1690  O   ARG A 104       8.288  17.058  16.978  1.00  0.59           O  
ATOM   1691  CB  ARG A 104       8.086  15.858  19.714  1.00  0.59           C  
ATOM   1692  CG  ARG A 104       7.366  14.992  20.720  1.00  0.59           C  
ATOM   1693  CD  ARG A 104       7.007  15.746  21.928  1.00  0.59           C  
ATOM   1694  NE  ARG A 104       5.821  16.567  21.791  1.00  0.59           N  
ATOM   1695  CZ  ARG A 104       5.491  17.605  22.604  1.00  0.59           C  
ATOM   1696  NH1 ARG A 104       6.285  17.961  23.600  1.00  0.59           N  
ATOM   1697  NH2 ARG A 104       4.360  18.273  22.404  1.00  0.59           N  
ATOM   1698  H   ARG A 104       9.995  14.095  19.543  1.00  0.59           H  
ATOM   1699  HA  ARG A 104       7.571  14.709  17.998  1.00  0.59           H  
ATOM   1700 1HB  ARG A 104       8.987  16.242  20.197  1.00  0.59           H  
ATOM   1701 2HB  ARG A 104       7.445  16.709  19.489  1.00  0.59           H  
ATOM   1702 1HG  ARG A 104       6.441  14.641  20.281  1.00  0.59           H  
ATOM   1703 2HG  ARG A 104       7.990  14.142  21.000  1.00  0.59           H  
ATOM   1704 1HD  ARG A 104       6.899  15.095  22.784  1.00  0.59           H  
ATOM   1705 2HD  ARG A 104       7.823  16.421  22.071  1.00  0.59           H  
ATOM   1706  HE  ARG A 104       5.151  16.294  21.072  1.00  0.59           H  
ATOM   1707 1HH1 ARG A 104       7.166  17.449  23.773  1.00  0.59           H  
ATOM   1708 2HH1 ARG A 104       6.032  18.730  24.199  1.00  0.59           H  
ATOM   1709 1HH2 ARG A 104       3.741  18.018  21.641  1.00  0.59           H  
ATOM   1710 2HH2 ARG A 104       4.118  19.042  23.007  1.00  0.59           H  
ATOM   1711  N   GLU A 105      10.310  16.073  17.129  1.00  0.59           N  
ATOM   1712  CA  GLU A 105      10.962  17.026  16.248  1.00  0.59           C  
ATOM   1713  C   GLU A 105      11.629  16.389  15.028  1.00  0.59           C  
ATOM   1714  O   GLU A 105      12.575  15.587  15.156  1.00  0.59           O  
ATOM   1715  CB  GLU A 105      12.018  17.813  17.042  1.00  0.59           C  
ATOM   1716  CG  GLU A 105      11.447  18.647  18.209  1.00  0.59           C  
ATOM   1717  CD  GLU A 105      12.507  19.418  18.986  1.00  0.59           C  
ATOM   1718  OE1 GLU A 105      13.658  19.313  18.644  1.00  0.59           O  
ATOM   1719  OE2 GLU A 105      12.157  20.101  19.940  1.00  0.59           O  
ATOM   1720  H   GLU A 105      10.840  15.318  17.533  1.00  0.59           H  
ATOM   1721  HA  GLU A 105      10.207  17.712  15.889  1.00  0.59           H  
ATOM   1722 1HB  GLU A 105      12.763  17.124  17.444  1.00  0.59           H  
ATOM   1723 2HB  GLU A 105      12.535  18.497  16.365  1.00  0.59           H  
ATOM   1724 1HG  GLU A 105      10.717  19.350  17.807  1.00  0.59           H  
ATOM   1725 2HG  GLU A 105      10.926  17.979  18.894  1.00  0.59           H  
ATOM   1726  N   ALA A 106      11.206  16.832  13.833  1.00  0.59           N  
ATOM   1727  CA  ALA A 106      11.788  16.365  12.588  1.00  0.59           C  
ATOM   1728  C   ALA A 106      13.265  16.685  12.580  1.00  0.59           C  
ATOM   1729  O   ALA A 106      14.058  15.897  12.083  1.00  0.59           O  
ATOM   1730  CB  ALA A 106      11.113  16.988  11.387  1.00  0.59           C  
ATOM   1731  H   ALA A 106      10.436  17.499  13.757  1.00  0.59           H  
ATOM   1732  HA  ALA A 106      11.667  15.284  12.539  1.00  0.59           H  
ATOM   1733 1HB  ALA A 106      11.569  16.609  10.482  1.00  0.59           H  
ATOM   1734 2HB  ALA A 106      10.065  16.751  11.389  1.00  0.59           H  
ATOM   1735 3HB  ALA A 106      11.222  18.070  11.423  1.00  0.59           H  
ATOM   1736  N   SER A 107      13.647  17.804  13.219  1.00  0.61           N  
ATOM   1737  CA  SER A 107      15.035  18.232  13.322  1.00  0.61           C  
ATOM   1738  C   SER A 107      15.951  17.071  13.684  1.00  0.61           C  
ATOM   1739  O   SER A 107      17.084  17.011  13.214  1.00  0.61           O  
ATOM   1740  CB  SER A 107      15.188  19.298  14.379  1.00  0.61           C  
ATOM   1741  OG  SER A 107      16.516  19.755  14.459  1.00  0.61           O  
ATOM   1742  H   SER A 107      12.936  18.426  13.609  1.00  0.61           H  
ATOM   1743  HA  SER A 107      15.341  18.635  12.356  1.00  0.61           H  
ATOM   1744 1HB  SER A 107      14.521  20.127  14.175  1.00  0.61           H  
ATOM   1745 2HB  SER A 107      14.892  18.880  15.342  1.00  0.61           H  
ATOM   1746  HG  SER A 107      16.604  20.413  13.758  1.00  0.61           H  
ATOM   1747  N   LEU A 108      15.514  16.202  14.608  1.00  0.63           N  
ATOM   1748  CA  LEU A 108      16.364  15.087  14.987  1.00  0.63           C  
ATOM   1749  C   LEU A 108      16.221  13.964  13.995  1.00  0.63           C  
ATOM   1750  O   LEU A 108      17.208  13.436  13.492  1.00  0.63           O  
ATOM   1751  CB  LEU A 108      15.988  14.527  16.360  1.00  0.63           C  
ATOM   1752  CG  LEU A 108      16.227  15.411  17.542  1.00  0.63           C  
ATOM   1753  CD1 LEU A 108      15.660  14.726  18.791  1.00  0.63           C  
ATOM   1754  CD2 LEU A 108      17.722  15.647  17.666  1.00  0.63           C  
ATOM   1755  H   LEU A 108      14.564  16.268  14.971  1.00  0.63           H  
ATOM   1756  HA  LEU A 108      17.399  15.419  14.998  1.00  0.63           H  
ATOM   1757 1HB  LEU A 108      14.922  14.287  16.346  1.00  0.63           H  
ATOM   1758 2HB  LEU A 108      16.536  13.600  16.521  1.00  0.63           H  
ATOM   1759  HG  LEU A 108      15.712  16.368  17.409  1.00  0.63           H  
ATOM   1760 1HD1 LEU A 108      15.828  15.357  19.663  1.00  0.63           H  
ATOM   1761 2HD1 LEU A 108      14.589  14.572  18.656  1.00  0.63           H  
ATOM   1762 3HD1 LEU A 108      16.156  13.764  18.934  1.00  0.63           H  
ATOM   1763 1HD2 LEU A 108      17.922  16.286  18.526  1.00  0.63           H  
ATOM   1764 2HD2 LEU A 108      18.229  14.687  17.797  1.00  0.63           H  
ATOM   1765 3HD2 LEU A 108      18.088  16.131  16.758  1.00  0.63           H  
ATOM   1766  N   ALA A 109      14.985  13.657  13.629  1.00  0.67           N  
ATOM   1767  CA  ALA A 109      14.723  12.525  12.749  1.00  0.67           C  
ATOM   1768  C   ALA A 109      15.447  12.641  11.417  1.00  0.67           C  
ATOM   1769  O   ALA A 109      15.838  11.628  10.836  1.00  0.67           O  
ATOM   1770  CB  ALA A 109      13.254  12.385  12.494  1.00  0.67           C  
ATOM   1771  H   ALA A 109      14.206  14.197  14.013  1.00  0.67           H  
ATOM   1772  HA  ALA A 109      15.084  11.627  13.254  1.00  0.67           H  
ATOM   1773 1HB  ALA A 109      13.089  11.521  11.880  1.00  0.67           H  
ATOM   1774 2HB  ALA A 109      12.726  12.266  13.442  1.00  0.67           H  
ATOM   1775 3HB  ALA A 109      12.894  13.275  11.984  1.00  0.67           H  
ATOM   1776  N   VAL A 110      15.624  13.875  10.932  1.00  0.72           N  
ATOM   1777  CA  VAL A 110      16.286  14.076   9.655  1.00  0.72           C  
ATOM   1778  C   VAL A 110      17.812  13.941   9.653  1.00  0.72           C  
ATOM   1779  O   VAL A 110      18.409  14.006   8.573  1.00  0.72           O  
ATOM   1780  CB  VAL A 110      15.977  15.443   9.008  1.00  0.72           C  
ATOM   1781  CG1 VAL A 110      14.527  15.577   8.747  1.00  0.72           C  
ATOM   1782  CG2 VAL A 110      16.473  16.538   9.875  1.00  0.72           C  
ATOM   1783  H   VAL A 110      15.257  14.668  11.451  1.00  0.72           H  
ATOM   1784  HA  VAL A 110      15.866  13.318   9.013  1.00  0.72           H  
ATOM   1785  HB  VAL A 110      16.482  15.501   8.059  1.00  0.72           H  
ATOM   1786 1HG1 VAL A 110      14.361  16.521   8.263  1.00  0.72           H  
ATOM   1787 2HG1 VAL A 110      14.206  14.771   8.093  1.00  0.72           H  
ATOM   1788 3HG1 VAL A 110      13.972  15.530   9.672  1.00  0.72           H  
ATOM   1789 1HG2 VAL A 110      16.277  17.493   9.406  1.00  0.72           H  
ATOM   1790 2HG2 VAL A 110      15.985  16.499  10.823  1.00  0.72           H  
ATOM   1791 3HG2 VAL A 110      17.543  16.420  10.026  1.00  0.72           H  
ATOM   1792  N   LYS A 111      18.441  13.789  10.816  1.00  0.76           N  
ATOM   1793  CA  LYS A 111      19.898  13.682  10.908  1.00  0.76           C  
ATOM   1794  C   LYS A 111      20.406  12.294  10.510  1.00  0.76           C  
ATOM   1795  O   LYS A 111      19.701  11.296  10.668  1.00  0.76           O  
ATOM   1796  CB  LYS A 111      20.358  13.989  12.335  1.00  0.76           C  
ATOM   1797  CG  LYS A 111      20.153  15.419  12.780  1.00  0.76           C  
ATOM   1798  CD  LYS A 111      20.434  15.558  14.273  1.00  0.76           C  
ATOM   1799  CE  LYS A 111      21.911  15.360  14.588  1.00  0.76           C  
ATOM   1800  NZ  LYS A 111      22.211  15.599  16.021  1.00  0.76           N  
ATOM   1801  H   LYS A 111      17.889  13.728  11.675  1.00  0.76           H  
ATOM   1802  HA  LYS A 111      20.339  14.412  10.228  1.00  0.76           H  
ATOM   1803 1HB  LYS A 111      19.813  13.378  13.026  1.00  0.76           H  
ATOM   1804 2HB  LYS A 111      21.414  13.745  12.446  1.00  0.76           H  
ATOM   1805 1HG  LYS A 111      20.804  16.086  12.219  1.00  0.76           H  
ATOM   1806 2HG  LYS A 111      19.117  15.702  12.589  1.00  0.76           H  
ATOM   1807 1HD  LYS A 111      20.114  16.545  14.610  1.00  0.76           H  
ATOM   1808 2HD  LYS A 111      19.854  14.806  14.813  1.00  0.76           H  
ATOM   1809 1HE  LYS A 111      22.191  14.335  14.337  1.00  0.76           H  
ATOM   1810 2HE  LYS A 111      22.503  16.046  13.985  1.00  0.76           H  
ATOM   1811 1HZ  LYS A 111      23.202  15.450  16.189  1.00  0.76           H  
ATOM   1812 2HZ  LYS A 111      21.968  16.545  16.266  1.00  0.76           H  
ATOM   1813 3HZ  LYS A 111      21.674  14.952  16.593  1.00  0.76           H  
ATOM   1814  N   ASP A 112      21.678  12.217  10.089  1.00  0.80           N  
ATOM   1815  CA  ASP A 112      22.336  10.946   9.720  1.00  0.80           C  
ATOM   1816  C   ASP A 112      22.345   9.933  10.863  1.00  0.80           C  
ATOM   1817  O   ASP A 112      22.431   8.728  10.651  1.00  0.80           O  
ATOM   1818  CB  ASP A 112      23.793  11.181   9.315  1.00  0.80           C  
ATOM   1819  CG  ASP A 112      23.968  11.865   7.989  1.00  0.80           C  
ATOM   1820  OD1 ASP A 112      23.022  11.972   7.255  1.00  0.80           O  
ATOM   1821  OD2 ASP A 112      25.054  12.282   7.699  1.00  0.80           O  
ATOM   1822  H   ASP A 112      22.202  13.075   9.986  1.00  0.80           H  
ATOM   1823  HA  ASP A 112      21.794  10.515   8.879  1.00  0.80           H  
ATOM   1824 1HB  ASP A 112      24.289  11.777  10.083  1.00  0.80           H  
ATOM   1825 2HB  ASP A 112      24.308  10.219   9.275  1.00  0.80           H  
ATOM   1826  N   GLU A 113      22.270  10.441  12.084  1.00  0.82           N  
ATOM   1827  CA  GLU A 113      22.263   9.643  13.302  1.00  0.82           C  
ATOM   1828  C   GLU A 113      21.009   8.763  13.395  1.00  0.82           C  
ATOM   1829  O   GLU A 113      20.983   7.775  14.133  1.00  0.82           O  
ATOM   1830  CB  GLU A 113      22.382  10.563  14.519  1.00  0.82           C  
ATOM   1831  CG  GLU A 113      23.751  11.256  14.624  1.00  0.82           C  
ATOM   1832  CD  GLU A 113      23.925  12.159  15.837  1.00  0.82           C  
ATOM   1833  OE1 GLU A 113      22.960  12.700  16.328  1.00  0.82           O  
ATOM   1834  OE2 GLU A 113      25.042  12.320  16.259  1.00  0.82           O  
ATOM   1835  H   GLU A 113      22.208  11.442  12.166  1.00  0.82           H  
ATOM   1836  HA  GLU A 113      23.132   8.985  13.284  1.00  0.82           H  
ATOM   1837 1HB  GLU A 113      21.617  11.339  14.464  1.00  0.82           H  
ATOM   1838 2HB  GLU A 113      22.208   9.992  15.432  1.00  0.82           H  
ATOM   1839 1HG  GLU A 113      24.523  10.488  14.649  1.00  0.82           H  
ATOM   1840 2HG  GLU A 113      23.901  11.847  13.720  1.00  0.82           H  
ATOM   1841  N   TYR A 114      19.957   9.151  12.673  1.00  0.83           N  
ATOM   1842  CA  TYR A 114      18.692   8.439  12.674  1.00  0.83           C  
ATOM   1843  C   TYR A 114      18.372   7.917  11.263  1.00  0.83           C  
ATOM   1844  O   TYR A 114      17.804   6.835  11.108  1.00  0.83           O  
ATOM   1845  CB  TYR A 114      17.600   9.385  13.164  1.00  0.83           C  
ATOM   1846  CG  TYR A 114      17.873   9.950  14.549  1.00  0.83           C  
ATOM   1847  CD1 TYR A 114      18.540  11.130  14.649  1.00  0.83           C  
ATOM   1848  CD2 TYR A 114      17.467   9.309  15.687  1.00  0.83           C  
ATOM   1849  CE1 TYR A 114      18.810  11.703  15.870  1.00  0.83           C  
ATOM   1850  CE2 TYR A 114      17.751   9.877  16.926  1.00  0.83           C  
ATOM   1851  CZ  TYR A 114      18.408  11.066  17.014  1.00  0.83           C  
ATOM   1852  OH  TYR A 114      18.671  11.625  18.247  1.00  0.83           O  
ATOM   1853  H   TYR A 114      20.035   9.969  12.078  1.00  0.83           H  
ATOM   1854  HA  TYR A 114      18.764   7.583  13.343  1.00  0.83           H  
ATOM   1855 1HB  TYR A 114      17.504  10.225  12.466  1.00  0.83           H  
ATOM   1856 2HB  TYR A 114      16.647   8.864  13.189  1.00  0.83           H  
ATOM   1857  HD1 TYR A 114      18.853  11.615  13.739  1.00  0.83           H  
ATOM   1858  HD2 TYR A 114      16.935   8.360  15.622  1.00  0.83           H  
ATOM   1859  HE1 TYR A 114      19.340  12.652  15.922  1.00  0.83           H  
ATOM   1860  HE2 TYR A 114      17.450   9.378  17.835  1.00  0.83           H  
ATOM   1861  HH  TYR A 114      18.375  11.029  18.939  1.00  0.83           H  
ATOM   1862  N   SER A 115      18.749   8.686  10.235  1.00  0.82           N  
ATOM   1863  CA  SER A 115      18.452   8.357   8.841  1.00  0.82           C  
ATOM   1864  C   SER A 115      19.574   8.709   7.854  1.00  0.82           C  
ATOM   1865  O   SER A 115      19.540   9.781   7.255  1.00  0.82           O  
ATOM   1866  CB  SER A 115      17.193   9.070   8.398  1.00  0.82           C  
ATOM   1867  OG  SER A 115      16.849   8.712   7.089  1.00  0.82           O  
ATOM   1868  H   SER A 115      19.225   9.561  10.422  1.00  0.82           H  
ATOM   1869  HA  SER A 115      18.257   7.287   8.782  1.00  0.82           H  
ATOM   1870 1HB  SER A 115      16.400   8.797   9.045  1.00  0.82           H  
ATOM   1871 2HB  SER A 115      17.320  10.155   8.473  1.00  0.82           H  
ATOM   1872  HG  SER A 115      15.871   8.703   7.081  1.00  0.82           H  
ATOM   1873  N   PRO A 116      20.599   7.861   7.692  1.00  0.80           N  
ATOM   1874  CA  PRO A 116      21.695   8.043   6.760  1.00  0.80           C  
ATOM   1875  C   PRO A 116      21.129   8.131   5.338  1.00  0.80           C  
ATOM   1876  O   PRO A 116      20.089   7.528   5.069  1.00  0.80           O  
ATOM   1877  CB  PRO A 116      22.515   6.763   6.948  1.00  0.80           C  
ATOM   1878  CG  PRO A 116      22.158   6.274   8.333  1.00  0.80           C  
ATOM   1879  CD  PRO A 116      20.704   6.647   8.520  1.00  0.80           C  
ATOM   1880  HA  PRO A 116      22.254   8.941   7.058  1.00  0.80           H  
ATOM   1881 1HB  PRO A 116      22.264   6.039   6.157  1.00  0.80           H  
ATOM   1882 2HB  PRO A 116      23.586   6.985   6.847  1.00  0.80           H  
ATOM   1883 1HG  PRO A 116      22.329   5.191   8.413  1.00  0.80           H  
ATOM   1884 2HG  PRO A 116      22.811   6.752   9.080  1.00  0.80           H  
ATOM   1885 1HD  PRO A 116      20.039   5.852   8.146  1.00  0.80           H  
ATOM   1886 2HD  PRO A 116      20.543   6.865   9.581  1.00  0.80           H  
ATOM   1887  N   PRO A 117      21.783   8.844   4.416  1.00  0.78           N  
ATOM   1888  CA  PRO A 117      21.409   8.993   3.018  1.00  0.78           C  
ATOM   1889  C   PRO A 117      21.673   7.759   2.169  1.00  0.78           C  
ATOM   1890  O   PRO A 117      22.571   6.966   2.466  1.00  0.78           O  
ATOM   1891  CB  PRO A 117      22.300  10.139   2.560  1.00  0.78           C  
ATOM   1892  CG  PRO A 117      23.525  10.039   3.441  1.00  0.78           C  
ATOM   1893  CD  PRO A 117      23.008   9.563   4.787  1.00  0.78           C  
ATOM   1894  HA  PRO A 117      20.352   9.267   2.957  1.00  0.78           H  
ATOM   1895 1HB  PRO A 117      22.542   9.972   1.507  1.00  0.78           H  
ATOM   1896 2HB  PRO A 117      21.772  11.090   2.625  1.00  0.78           H  
ATOM   1897 1HG  PRO A 117      24.246   9.338   2.996  1.00  0.78           H  
ATOM   1898 2HG  PRO A 117      24.028  11.012   3.501  1.00  0.78           H  
ATOM   1899 1HD  PRO A 117      23.743   8.894   5.245  1.00  0.78           H  
ATOM   1900 2HD  PRO A 117      22.772  10.420   5.424  1.00  0.78           H  
ATOM   1901  N   ASP A 118      20.950   7.660   1.054  1.00  0.75           N  
ATOM   1902  CA  ASP A 118      21.216   6.645   0.048  1.00  0.75           C  
ATOM   1903  C   ASP A 118      22.347   7.140  -0.856  1.00  0.75           C  
ATOM   1904  O   ASP A 118      22.929   8.202  -0.615  1.00  0.75           O  
ATOM   1905  CB  ASP A 118      19.979   6.351  -0.824  1.00  0.75           C  
ATOM   1906  CG  ASP A 118      19.604   7.509  -1.775  1.00  0.75           C  
ATOM   1907  OD1 ASP A 118      20.380   8.440  -1.870  1.00  0.75           O  
ATOM   1908  OD2 ASP A 118      18.612   7.436  -2.446  1.00  0.75           O  
ATOM   1909  H   ASP A 118      20.180   8.307   0.916  1.00  0.75           H  
ATOM   1910  HA  ASP A 118      21.532   5.726   0.543  1.00  0.75           H  
ATOM   1911 1HB  ASP A 118      20.128   5.441  -1.403  1.00  0.75           H  
ATOM   1912 2HB  ASP A 118      19.118   6.167  -0.171  1.00  0.75           H  
ATOM   1913  N   LYS A 119      22.627   6.403  -1.930  1.00  0.73           N  
ATOM   1914  CA  LYS A 119      23.711   6.729  -2.861  1.00  0.73           C  
ATOM   1915  C   LYS A 119      23.587   8.097  -3.566  1.00  0.73           C  
ATOM   1916  O   LYS A 119      24.574   8.600  -4.107  1.00  0.73           O  
ATOM   1917  CB  LYS A 119      23.826   5.628  -3.914  1.00  0.73           C  
ATOM   1918  CG  LYS A 119      22.643   5.545  -4.879  1.00  0.73           C  
ATOM   1919  CD  LYS A 119      22.805   4.386  -5.856  1.00  0.73           C  
ATOM   1920  CE  LYS A 119      21.648   4.324  -6.841  1.00  0.73           C  
ATOM   1921  NZ  LYS A 119      21.778   3.168  -7.776  1.00  0.73           N  
ATOM   1922  H   LYS A 119      22.094   5.562  -2.091  1.00  0.73           H  
ATOM   1923  HA  LYS A 119      24.639   6.748  -2.287  1.00  0.73           H  
ATOM   1924 1HB  LYS A 119      24.726   5.790  -4.508  1.00  0.73           H  
ATOM   1925 2HB  LYS A 119      23.927   4.662  -3.422  1.00  0.73           H  
ATOM   1926 1HG  LYS A 119      21.715   5.425  -4.317  1.00  0.73           H  
ATOM   1927 2HG  LYS A 119      22.580   6.471  -5.449  1.00  0.73           H  
ATOM   1928 1HD  LYS A 119      23.736   4.510  -6.412  1.00  0.73           H  
ATOM   1929 2HD  LYS A 119      22.854   3.447  -5.305  1.00  0.73           H  
ATOM   1930 1HE  LYS A 119      20.714   4.230  -6.289  1.00  0.73           H  
ATOM   1931 2HE  LYS A 119      21.624   5.249  -7.420  1.00  0.73           H  
ATOM   1932 1HZ  LYS A 119      20.995   3.158  -8.414  1.00  0.73           H  
ATOM   1933 2HZ  LYS A 119      22.637   3.253  -8.301  1.00  0.73           H  
ATOM   1934 3HZ  LYS A 119      21.791   2.308  -7.247  1.00  0.73           H  
ATOM   1935  N   ASN A 120      22.379   8.666  -3.608  1.00  0.70           N  
ATOM   1936  CA  ASN A 120      22.115   9.944  -4.254  1.00  0.70           C  
ATOM   1937  C   ASN A 120      22.012  11.080  -3.228  1.00  0.70           C  
ATOM   1938  O   ASN A 120      21.696  12.224  -3.581  1.00  0.70           O  
ATOM   1939  CB  ASN A 120      20.827   9.867  -5.055  1.00  0.70           C  
ATOM   1940  CG  ASN A 120      20.906   8.937  -6.239  1.00  0.70           C  
ATOM   1941  OD1 ASN A 120      21.921   8.865  -6.943  1.00  0.70           O  
ATOM   1942  ND2 ASN A 120      19.832   8.225  -6.477  1.00  0.70           N  
ATOM   1943  H   ASN A 120      21.604   8.238  -3.112  1.00  0.70           H  
ATOM   1944  HA  ASN A 120      22.944  10.176  -4.922  1.00  0.70           H  
ATOM   1945 1HB  ASN A 120      20.027   9.516  -4.394  1.00  0.70           H  
ATOM   1946 2HB  ASN A 120      20.551  10.862  -5.398  1.00  0.70           H  
ATOM   1947 1HD2 ASN A 120      19.807   7.596  -7.252  1.00  0.70           H  
ATOM   1948 2HD2 ASN A 120      19.029   8.317  -5.883  1.00  0.70           H  
ATOM   1949  N   GLY A 121      22.303  10.781  -1.959  1.00  0.67           N  
ATOM   1950  CA  GLY A 121      22.212  11.776  -0.899  1.00  0.67           C  
ATOM   1951  C   GLY A 121      20.794  11.936  -0.337  1.00  0.67           C  
ATOM   1952  O   GLY A 121      20.514  12.918   0.359  1.00  0.67           O  
ATOM   1953  H   GLY A 121      22.559   9.825  -1.702  1.00  0.67           H  
ATOM   1954 1HA  GLY A 121      22.898  11.504  -0.102  1.00  0.67           H  
ATOM   1955 2HA  GLY A 121      22.553  12.733  -1.284  1.00  0.67           H  
ATOM   1956  N   ILE A 122      19.899  10.991  -0.644  1.00  0.64           N  
ATOM   1957  CA  ILE A 122      18.510  11.098  -0.210  1.00  0.64           C  
ATOM   1958  C   ILE A 122      18.218  10.317   1.061  1.00  0.64           C  
ATOM   1959  O   ILE A 122      18.621   9.167   1.231  1.00  0.64           O  
ATOM   1960  CB  ILE A 122      17.545  10.631  -1.298  1.00  0.64           C  
ATOM   1961  CG1 ILE A 122      17.798  11.380  -2.592  1.00  0.64           C  
ATOM   1962  CG2 ILE A 122      16.156  10.848  -0.865  1.00  0.64           C  
ATOM   1963  CD1 ILE A 122      17.672  12.830  -2.452  1.00  0.64           C  
ATOM   1964  H   ILE A 122      20.174  10.177  -1.204  1.00  0.64           H  
ATOM   1965  HA  ILE A 122      18.296  12.147  -0.008  1.00  0.64           H  
ATOM   1966  HB  ILE A 122      17.695   9.577  -1.494  1.00  0.64           H  
ATOM   1967 1HG1 ILE A 122      18.803  11.147  -2.945  1.00  0.64           H  
ATOM   1968 2HG1 ILE A 122      17.082  11.038  -3.338  1.00  0.64           H  
ATOM   1969 1HG2 ILE A 122      15.538  10.510  -1.651  1.00  0.64           H  
ATOM   1970 2HG2 ILE A 122      15.941  10.282   0.037  1.00  0.64           H  
ATOM   1971 3HG2 ILE A 122      15.982  11.910  -0.679  1.00  0.64           H  
ATOM   1972 1HD1 ILE A 122      17.863  13.311  -3.408  1.00  0.64           H  
ATOM   1973 2HD1 ILE A 122      16.675  13.084  -2.107  1.00  0.64           H  
ATOM   1974 3HD1 ILE A 122      18.406  13.153  -1.723  1.00  0.64           H  
ATOM   1975  N   ARG A 123      17.557  10.982   1.986  1.00  0.61           N  
ATOM   1976  CA  ARG A 123      17.218  10.425   3.279  1.00  0.61           C  
ATOM   1977  C   ARG A 123      15.712  10.252   3.418  1.00  0.61           C  
ATOM   1978  O   ARG A 123      14.929  10.905   2.721  1.00  0.61           O  
ATOM   1979  CB  ARG A 123      17.723  11.353   4.335  1.00  0.61           C  
ATOM   1980  CG  ARG A 123      19.218  11.507   4.395  1.00  0.61           C  
ATOM   1981  CD  ARG A 123      19.618  12.588   5.302  1.00  0.61           C  
ATOM   1982  NE  ARG A 123      21.045  12.712   5.434  1.00  0.61           N  
ATOM   1983  CZ  ARG A 123      21.840  13.373   4.586  1.00  0.61           C  
ATOM   1984  NH1 ARG A 123      21.362  13.931   3.501  1.00  0.61           N  
ATOM   1985  NH2 ARG A 123      23.109  13.437   4.869  1.00  0.61           N  
ATOM   1986  H   ARG A 123      17.255  11.932   1.778  1.00  0.61           H  
ATOM   1987  HA  ARG A 123      17.699   9.453   3.390  1.00  0.61           H  
ATOM   1988 1HB  ARG A 123      17.349  12.315   4.092  1.00  0.61           H  
ATOM   1989 2HB  ARG A 123      17.359  11.049   5.316  1.00  0.61           H  
ATOM   1990 1HG  ARG A 123      19.642  10.594   4.780  1.00  0.61           H  
ATOM   1991 2HG  ARG A 123      19.609  11.719   3.405  1.00  0.61           H  
ATOM   1992 1HD  ARG A 123      19.239  13.526   4.926  1.00  0.61           H  
ATOM   1993 2HD  ARG A 123      19.206  12.393   6.295  1.00  0.61           H  
ATOM   1994  HE  ARG A 123      21.511  12.304   6.259  1.00  0.61           H  
ATOM   1995 1HH1 ARG A 123      20.380  13.849   3.292  1.00  0.61           H  
ATOM   1996 2HH1 ARG A 123      21.985  14.413   2.868  1.00  0.61           H  
ATOM   1997 1HH2 ARG A 123      23.417  12.970   5.740  1.00  0.61           H  
ATOM   1998 2HH2 ARG A 123      23.757  13.917   4.271  1.00  0.61           H  
ATOM   1999  N   TYR A 124      15.300   9.375   4.328  1.00  0.59           N  
ATOM   2000  CA  TYR A 124      13.878   9.167   4.557  1.00  0.59           C  
ATOM   2001  C   TYR A 124      13.475   9.299   6.017  1.00  0.59           C  
ATOM   2002  O   TYR A 124      14.158   8.795   6.923  1.00  0.59           O  
ATOM   2003  CB  TYR A 124      13.491   7.776   4.090  1.00  0.59           C  
ATOM   2004  CG  TYR A 124      13.656   7.507   2.618  1.00  0.59           C  
ATOM   2005  CD1 TYR A 124      14.886   7.120   2.138  1.00  0.59           C  
ATOM   2006  CD2 TYR A 124      12.576   7.596   1.759  1.00  0.59           C  
ATOM   2007  CE1 TYR A 124      15.036   6.822   0.813  1.00  0.59           C  
ATOM   2008  CE2 TYR A 124      12.721   7.279   0.437  1.00  0.59           C  
ATOM   2009  CZ  TYR A 124      13.951   6.883  -0.039  1.00  0.59           C  
ATOM   2010  OH  TYR A 124      14.110   6.524  -1.361  1.00  0.59           O  
ATOM   2011  H   TYR A 124      15.981   8.855   4.868  1.00  0.59           H  
ATOM   2012  HA  TYR A 124      13.320   9.911   3.993  1.00  0.59           H  
ATOM   2013 1HB  TYR A 124      14.095   7.041   4.634  1.00  0.59           H  
ATOM   2014 2HB  TYR A 124      12.473   7.597   4.362  1.00  0.59           H  
ATOM   2015  HD1 TYR A 124      15.739   7.045   2.814  1.00  0.59           H  
ATOM   2016  HD2 TYR A 124      11.611   7.902   2.128  1.00  0.59           H  
ATOM   2017  HE1 TYR A 124      16.010   6.512   0.430  1.00  0.59           H  
ATOM   2018  HE2 TYR A 124      11.863   7.332  -0.232  1.00  0.59           H  
ATOM   2019  HH  TYR A 124      14.879   5.900  -1.436  1.00  0.59           H  
ATOM   2020  N   VAL A 125      12.324   9.920   6.219  1.00  0.58           N  
ATOM   2021  CA  VAL A 125      11.741  10.064   7.539  1.00  0.58           C  
ATOM   2022  C   VAL A 125      10.286   9.684   7.472  1.00  0.58           C  
ATOM   2023  O   VAL A 125       9.590  10.006   6.506  1.00  0.58           O  
ATOM   2024  CB  VAL A 125      11.862  11.519   8.015  1.00  0.58           C  
ATOM   2025  CG1 VAL A 125      11.126  12.373   7.087  1.00  0.58           C  
ATOM   2026  CG2 VAL A 125      11.302  11.694   9.431  1.00  0.58           C  
ATOM   2027  H   VAL A 125      11.845  10.332   5.415  1.00  0.58           H  
ATOM   2028  HA  VAL A 125      12.252   9.402   8.238  1.00  0.58           H  
ATOM   2029  HB  VAL A 125      12.913  11.810   8.004  1.00  0.58           H  
ATOM   2030 1HG1 VAL A 125      11.204  13.370   7.384  1.00  0.58           H  
ATOM   2031 2HG1 VAL A 125      11.535  12.259   6.087  1.00  0.58           H  
ATOM   2032 3HG1 VAL A 125      10.080  12.072   7.101  1.00  0.58           H  
ATOM   2033 1HG2 VAL A 125      11.415  12.733   9.738  1.00  0.58           H  
ATOM   2034 2HG2 VAL A 125      10.251  11.428   9.462  1.00  0.58           H  
ATOM   2035 3HG2 VAL A 125      11.849  11.053  10.100  1.00  0.58           H  
ATOM   2036  N   LEU A 126       9.806   9.010   8.489  1.00  0.57           N  
ATOM   2037  CA  LEU A 126       8.406   8.682   8.489  1.00  0.57           C  
ATOM   2038  C   LEU A 126       7.689   9.494   9.535  1.00  0.57           C  
ATOM   2039  O   LEU A 126       8.212   9.750  10.622  1.00  0.57           O  
ATOM   2040  CB  LEU A 126       8.188   7.179   8.709  1.00  0.57           C  
ATOM   2041  CG  LEU A 126       8.436   6.284   7.442  1.00  0.57           C  
ATOM   2042  CD1 LEU A 126       9.918   6.093   7.238  1.00  0.57           C  
ATOM   2043  CD2 LEU A 126       7.771   4.948   7.605  1.00  0.57           C  
ATOM   2044  H   LEU A 126      10.416   8.735   9.258  1.00  0.57           H  
ATOM   2045  HA  LEU A 126       7.979   8.938   7.524  1.00  0.57           H  
ATOM   2046 1HB  LEU A 126       8.857   6.839   9.502  1.00  0.57           H  
ATOM   2047 2HB  LEU A 126       7.155   7.025   9.033  1.00  0.57           H  
ATOM   2048  HG  LEU A 126       8.023   6.782   6.570  1.00  0.57           H  
ATOM   2049 1HD1 LEU A 126      10.088   5.476   6.375  1.00  0.57           H  
ATOM   2050 2HD1 LEU A 126      10.419   7.031   7.101  1.00  0.57           H  
ATOM   2051 3HD1 LEU A 126      10.300   5.611   8.099  1.00  0.57           H  
ATOM   2052 1HD2 LEU A 126       7.947   4.332   6.719  1.00  0.57           H  
ATOM   2053 2HD2 LEU A 126       8.186   4.467   8.469  1.00  0.57           H  
ATOM   2054 3HD2 LEU A 126       6.711   5.091   7.737  1.00  0.57           H  
ATOM   2055  N   LEU A 127       6.483   9.913   9.182  1.00  0.57           N  
ATOM   2056  CA  LEU A 127       5.581  10.622  10.069  1.00  0.57           C  
ATOM   2057  C   LEU A 127       4.642   9.557  10.549  1.00  0.57           C  
ATOM   2058  O   LEU A 127       4.073   8.816   9.736  1.00  0.57           O  
ATOM   2059  CB  LEU A 127       4.838  11.739   9.334  1.00  0.57           C  
ATOM   2060  CG  LEU A 127       5.593  13.030   9.196  1.00  0.57           C  
ATOM   2061  CD1 LEU A 127       6.910  12.777   8.455  1.00  0.57           C  
ATOM   2062  CD2 LEU A 127       4.742  14.017   8.442  1.00  0.57           C  
ATOM   2063  H   LEU A 127       6.159   9.691   8.247  1.00  0.57           H  
ATOM   2064  HA  LEU A 127       6.130  11.036  10.914  1.00  0.57           H  
ATOM   2065 1HB  LEU A 127       4.603  11.386   8.341  1.00  0.57           H  
ATOM   2066 2HB  LEU A 127       3.908  11.944   9.860  1.00  0.57           H  
ATOM   2067  HG  LEU A 127       5.811  13.420  10.179  1.00  0.57           H  
ATOM   2068 1HD1 LEU A 127       7.448  13.701   8.361  1.00  0.57           H  
ATOM   2069 2HD1 LEU A 127       7.511  12.087   9.009  1.00  0.57           H  
ATOM   2070 3HD1 LEU A 127       6.705  12.368   7.467  1.00  0.57           H  
ATOM   2071 1HD2 LEU A 127       5.274  14.966   8.329  1.00  0.57           H  
ATOM   2072 2HD2 LEU A 127       4.542  13.592   7.474  1.00  0.57           H  
ATOM   2073 3HD2 LEU A 127       3.807  14.187   8.975  1.00  0.57           H  
ATOM   2074  N   CYS A 128       4.486   9.475  11.856  1.00  0.57           N  
ATOM   2075  CA  CYS A 128       3.748   8.394  12.467  1.00  0.57           C  
ATOM   2076  C   CYS A 128       2.789   8.784  13.553  1.00  0.57           C  
ATOM   2077  O   CYS A 128       3.126   9.539  14.462  1.00  0.57           O  
ATOM   2078  CB  CYS A 128       4.747   7.435  13.091  1.00  0.57           C  
ATOM   2079  SG  CYS A 128       3.993   6.101  13.889  1.00  0.57           S  
ATOM   2080  H   CYS A 128       4.969  10.144  12.450  1.00  0.57           H  
ATOM   2081  HA  CYS A 128       3.175   7.892  11.695  1.00  0.57           H  
ATOM   2082 1HB  CYS A 128       5.420   7.043  12.329  1.00  0.57           H  
ATOM   2083 2HB  CYS A 128       5.350   7.974  13.826  1.00  0.57           H  
ATOM   2084  HG  CYS A 128       2.930   6.794  14.341  1.00  0.57           H  
ATOM   2085  N   ASP A 129       1.585   8.246  13.471  1.00  0.58           N  
ATOM   2086  CA  ASP A 129       0.591   8.507  14.487  1.00  0.58           C  
ATOM   2087  C   ASP A 129       0.755   7.512  15.610  1.00  0.58           C  
ATOM   2088  O   ASP A 129       0.693   6.292  15.409  1.00  0.58           O  
ATOM   2089  CB  ASP A 129      -0.804   8.520  13.897  1.00  0.58           C  
ATOM   2090  CG  ASP A 129      -1.039   9.787  13.071  1.00  0.58           C  
ATOM   2091  OD1 ASP A 129      -0.216  10.688  13.153  1.00  0.58           O  
ATOM   2092  OD2 ASP A 129      -2.015   9.845  12.362  1.00  0.58           O  
ATOM   2093  H   ASP A 129       1.377   7.595  12.712  1.00  0.58           H  
ATOM   2094  HA  ASP A 129       0.771   9.498  14.902  1.00  0.58           H  
ATOM   2095 1HB  ASP A 129      -0.922   7.649  13.247  1.00  0.58           H  
ATOM   2096 2HB  ASP A 129      -1.537   8.439  14.672  1.00  0.58           H  
ATOM   2097  N   VAL A 130       1.052   8.047  16.784  1.00  0.59           N  
ATOM   2098  CA  VAL A 130       1.365   7.223  17.922  1.00  0.59           C  
ATOM   2099  C   VAL A 130       0.343   7.347  19.007  1.00  0.59           C  
ATOM   2100  O   VAL A 130      -0.045   8.449  19.404  1.00  0.59           O  
ATOM   2101  CB  VAL A 130       2.736   7.609  18.434  1.00  0.59           C  
ATOM   2102  CG1 VAL A 130       3.125   6.777  19.647  1.00  0.59           C  
ATOM   2103  CG2 VAL A 130       3.666   7.424  17.299  1.00  0.59           C  
ATOM   2104  H   VAL A 130       1.115   9.062  16.872  1.00  0.59           H  
ATOM   2105  HA  VAL A 130       1.400   6.189  17.596  1.00  0.59           H  
ATOM   2106  HB  VAL A 130       2.735   8.660  18.738  1.00  0.59           H  
ATOM   2107 1HG1 VAL A 130       4.109   7.073  19.982  1.00  0.59           H  
ATOM   2108 2HG1 VAL A 130       2.412   6.933  20.449  1.00  0.59           H  
ATOM   2109 3HG1 VAL A 130       3.129   5.721  19.371  1.00  0.59           H  
ATOM   2110 1HG2 VAL A 130       4.620   7.697  17.587  1.00  0.59           H  
ATOM   2111 2HG2 VAL A 130       3.654   6.382  16.996  1.00  0.59           H  
ATOM   2112 3HG2 VAL A 130       3.364   8.047  16.473  1.00  0.59           H  
ATOM   2113  N   LEU A 131      -0.115   6.202  19.473  1.00  0.62           N  
ATOM   2114  CA  LEU A 131      -1.142   6.170  20.482  1.00  0.62           C  
ATOM   2115  C   LEU A 131      -0.550   6.219  21.871  1.00  0.62           C  
ATOM   2116  O   LEU A 131       0.162   5.301  22.287  1.00  0.62           O  
ATOM   2117  CB  LEU A 131      -1.935   4.883  20.334  1.00  0.62           C  
ATOM   2118  CG  LEU A 131      -3.038   4.680  21.270  1.00  0.62           C  
ATOM   2119  CD1 LEU A 131      -4.086   5.729  21.010  1.00  0.62           C  
ATOM   2120  CD2 LEU A 131      -3.550   3.282  21.093  1.00  0.62           C  
ATOM   2121  H   LEU A 131       0.275   5.329  19.111  1.00  0.62           H  
ATOM   2122  HA  LEU A 131      -1.795   7.032  20.350  1.00  0.62           H  
ATOM   2123 1HB  LEU A 131      -2.359   4.854  19.340  1.00  0.62           H  
ATOM   2124 2HB  LEU A 131      -1.247   4.039  20.432  1.00  0.62           H  
ATOM   2125  HG  LEU A 131      -2.686   4.806  22.294  1.00  0.62           H  
ATOM   2126 1HD1 LEU A 131      -4.902   5.576  21.685  1.00  0.62           H  
ATOM   2127 2HD1 LEU A 131      -3.659   6.726  21.160  1.00  0.62           H  
ATOM   2128 3HD1 LEU A 131      -4.440   5.636  19.988  1.00  0.62           H  
ATOM   2129 1HD2 LEU A 131      -4.360   3.091  21.788  1.00  0.62           H  
ATOM   2130 2HD2 LEU A 131      -3.903   3.142  20.067  1.00  0.62           H  
ATOM   2131 3HD2 LEU A 131      -2.736   2.590  21.295  1.00  0.62           H  
ATOM   2132  N   VAL A 132      -0.862   7.285  22.594  1.00  0.64           N  
ATOM   2133  CA  VAL A 132      -0.368   7.469  23.939  1.00  0.64           C  
ATOM   2134  C   VAL A 132      -1.555   7.639  24.886  1.00  0.64           C  
ATOM   2135  O   VAL A 132      -2.456   8.452  24.664  1.00  0.64           O  
ATOM   2136  CB  VAL A 132       0.579   8.697  24.013  1.00  0.64           C  
ATOM   2137  CG1 VAL A 132       1.076   8.890  25.462  1.00  0.64           C  
ATOM   2138  CG2 VAL A 132       1.749   8.511  23.034  1.00  0.64           C  
ATOM   2139  H   VAL A 132      -1.442   8.021  22.189  1.00  0.64           H  
ATOM   2140  HA  VAL A 132       0.193   6.583  24.237  1.00  0.64           H  
ATOM   2141  HB  VAL A 132       0.018   9.594  23.736  1.00  0.64           H  
ATOM   2142 1HG1 VAL A 132       1.721   9.762  25.515  1.00  0.64           H  
ATOM   2143 2HG1 VAL A 132       0.223   9.035  26.127  1.00  0.64           H  
ATOM   2144 3HG1 VAL A 132       1.633   8.008  25.777  1.00  0.64           H  
ATOM   2145 1HG2 VAL A 132       2.398   9.378  23.075  1.00  0.64           H  
ATOM   2146 2HG2 VAL A 132       2.316   7.617  23.306  1.00  0.64           H  
ATOM   2147 3HG2 VAL A 132       1.362   8.406  22.023  1.00  0.64           H  
ATOM   2148  N   GLY A 133      -1.573   6.850  25.931  1.00  0.66           N  
ATOM   2149  CA  GLY A 133      -2.624   6.926  26.924  1.00  0.66           C  
ATOM   2150  C   GLY A 133      -1.966   7.475  28.145  1.00  0.66           C  
ATOM   2151  O   GLY A 133      -1.876   8.689  28.344  1.00  0.66           O  
ATOM   2152  H   GLY A 133      -0.824   6.185  26.069  1.00  0.66           H  
ATOM   2153 1HA  GLY A 133      -3.437   7.571  26.593  1.00  0.66           H  
ATOM   2154 2HA  GLY A 133      -3.026   5.938  27.137  1.00  0.66           H  
ATOM   2155  N   ARG A 134      -1.475   6.565  28.949  1.00  0.67           N  
ATOM   2156  CA  ARG A 134      -0.742   6.949  30.130  1.00  0.67           C  
ATOM   2157  C   ARG A 134       0.750   6.782  29.813  1.00  0.67           C  
ATOM   2158  O   ARG A 134       1.143   5.801  29.165  1.00  0.67           O  
ATOM   2159  CB  ARG A 134      -1.132   6.054  31.295  1.00  0.67           C  
ATOM   2160  CG  ARG A 134      -2.625   5.944  31.617  1.00  0.67           C  
ATOM   2161  CD  ARG A 134      -3.216   7.190  32.160  1.00  0.67           C  
ATOM   2162  NE  ARG A 134      -4.564   6.941  32.672  1.00  0.67           N  
ATOM   2163  CZ  ARG A 134      -5.368   7.857  33.237  1.00  0.67           C  
ATOM   2164  NH1 ARG A 134      -4.982   9.114  33.331  1.00  0.67           N  
ATOM   2165  NH2 ARG A 134      -6.545   7.484  33.710  1.00  0.67           N  
ATOM   2166  H   ARG A 134      -1.615   5.578  28.704  1.00  0.67           H  
ATOM   2167  HA  ARG A 134      -0.947   7.991  30.374  1.00  0.67           H  
ATOM   2168 1HB  ARG A 134      -0.767   5.042  31.113  1.00  0.67           H  
ATOM   2169 2HB  ARG A 134      -0.654   6.421  32.197  1.00  0.67           H  
ATOM   2170 1HG  ARG A 134      -3.170   5.679  30.706  1.00  0.67           H  
ATOM   2171 2HG  ARG A 134      -2.774   5.152  32.355  1.00  0.67           H  
ATOM   2172 1HD  ARG A 134      -2.601   7.568  32.975  1.00  0.67           H  
ATOM   2173 2HD  ARG A 134      -3.281   7.938  31.369  1.00  0.67           H  
ATOM   2174  HE  ARG A 134      -4.923   5.977  32.610  1.00  0.67           H  
ATOM   2175 1HH1 ARG A 134      -4.080   9.393  32.970  1.00  0.67           H  
ATOM   2176 2HH1 ARG A 134      -5.588   9.798  33.762  1.00  0.67           H  
ATOM   2177 1HH2 ARG A 134      -6.824   6.505  33.662  1.00  0.67           H  
ATOM   2178 2HH2 ARG A 134      -7.151   8.157  34.149  1.00  0.67           H  
ATOM   2179  N   TYR A 135       1.598   7.652  30.339  1.00  0.68           N  
ATOM   2180  CA  TYR A 135       3.021   7.429  30.114  1.00  0.68           C  
ATOM   2181  C   TYR A 135       3.861   7.697  31.347  1.00  0.68           C  
ATOM   2182  O   TYR A 135       3.490   8.486  32.220  1.00  0.68           O  
ATOM   2183  CB  TYR A 135       3.523   8.266  28.933  1.00  0.68           C  
ATOM   2184  CG  TYR A 135       3.414   9.724  29.132  1.00  0.68           C  
ATOM   2185  CD1 TYR A 135       4.445  10.399  29.713  1.00  0.68           C  
ATOM   2186  CD2 TYR A 135       2.282  10.402  28.711  1.00  0.68           C  
ATOM   2187  CE1 TYR A 135       4.363  11.750  29.896  1.00  0.68           C  
ATOM   2188  CE2 TYR A 135       2.198  11.768  28.891  1.00  0.68           C  
ATOM   2189  CZ  TYR A 135       3.246  12.442  29.491  1.00  0.68           C  
ATOM   2190  OH  TYR A 135       3.182  13.807  29.695  1.00  0.68           O  
ATOM   2191  H   TYR A 135       1.275   8.452  30.866  1.00  0.68           H  
ATOM   2192  HA  TYR A 135       3.167   6.387  29.861  1.00  0.68           H  
ATOM   2193 1HB  TYR A 135       4.575   8.027  28.745  1.00  0.68           H  
ATOM   2194 2HB  TYR A 135       2.966   7.998  28.036  1.00  0.68           H  
ATOM   2195  HD1 TYR A 135       5.325   9.852  30.039  1.00  0.68           H  
ATOM   2196  HD2 TYR A 135       1.460   9.861  28.244  1.00  0.68           H  
ATOM   2197  HE1 TYR A 135       5.167  12.273  30.360  1.00  0.68           H  
ATOM   2198  HE2 TYR A 135       1.309  12.309  28.567  1.00  0.68           H  
ATOM   2199  HH  TYR A 135       3.958  14.098  30.234  1.00  0.68           H  
ATOM   2200  N   GLY A 136       5.007   7.026  31.387  1.00  0.69           N  
ATOM   2201  CA  GLY A 136       5.959   7.183  32.477  1.00  0.69           C  
ATOM   2202  C   GLY A 136       7.318   7.551  31.934  1.00  0.69           C  
ATOM   2203  O   GLY A 136       7.439   7.907  30.765  1.00  0.69           O  
ATOM   2204  H   GLY A 136       5.203   6.388  30.611  1.00  0.69           H  
ATOM   2205 1HA  GLY A 136       5.610   7.953  33.165  1.00  0.69           H  
ATOM   2206 2HA  GLY A 136       6.025   6.253  33.039  1.00  0.69           H  
ATOM   2207  N   GLN A 137       8.345   7.500  32.778  1.00  0.71           N  
ATOM   2208  CA  GLN A 137       9.672   7.893  32.314  1.00  0.71           C  
ATOM   2209  C   GLN A 137      10.447   6.668  31.866  1.00  0.71           C  
ATOM   2210  O   GLN A 137      10.436   5.632  32.535  1.00  0.71           O  
ATOM   2211  CB  GLN A 137      10.450   8.676  33.376  1.00  0.71           C  
ATOM   2212  CG  GLN A 137      11.788   9.173  32.860  1.00  0.71           C  
ATOM   2213  CD  GLN A 137      12.546  10.011  33.843  1.00  0.71           C  
ATOM   2214  OE1 GLN A 137      12.735   9.625  35.012  1.00  0.71           O  
ATOM   2215  NE2 GLN A 137      12.996  11.179  33.386  1.00  0.71           N  
ATOM   2216  H   GLN A 137       8.208   7.200  33.733  1.00  0.71           H  
ATOM   2217  HA  GLN A 137       9.559   8.548  31.453  1.00  0.71           H  
ATOM   2218 1HB  GLN A 137       9.878   9.534  33.696  1.00  0.71           H  
ATOM   2219 2HB  GLN A 137      10.626   8.045  34.244  1.00  0.71           H  
ATOM   2220 1HG  GLN A 137      12.410   8.315  32.612  1.00  0.71           H  
ATOM   2221 2HG  GLN A 137      11.614   9.776  31.959  1.00  0.71           H  
ATOM   2222 1HE2 GLN A 137      13.513  11.791  33.985  1.00  0.71           H  
ATOM   2223 2HE2 GLN A 137      12.810  11.454  32.410  1.00  0.71           H  
ATOM   2224  N   GLY A 138      11.080   6.771  30.712  1.00  0.75           N  
ATOM   2225  CA  GLY A 138      11.858   5.658  30.192  1.00  0.75           C  
ATOM   2226  C   GLY A 138      13.138   5.442  30.968  1.00  0.75           C  
ATOM   2227  O   GLY A 138      13.765   6.394  31.435  1.00  0.75           O  
ATOM   2228  H   GLY A 138      11.020   7.646  30.197  1.00  0.75           H  
ATOM   2229 1HA  GLY A 138      11.265   4.753  30.230  1.00  0.75           H  
ATOM   2230 2HA  GLY A 138      12.083   5.834  29.148  1.00  0.75           H  
ATOM   2231  N   LYS A 139      13.516   4.178  31.092  1.00  0.80           N  
ATOM   2232  CA  LYS A 139      14.730   3.748  31.763  1.00  0.80           C  
ATOM   2233  C   LYS A 139      15.366   2.662  30.912  1.00  0.80           C  
ATOM   2234  O   LYS A 139      14.659   1.916  30.243  1.00  0.80           O  
ATOM   2235  CB  LYS A 139      14.422   3.205  33.175  1.00  0.80           C  
ATOM   2236  CG  LYS A 139      13.740   4.206  34.144  1.00  0.80           C  
ATOM   2237  CD  LYS A 139      14.684   5.326  34.589  1.00  0.80           C  
ATOM   2238  CE  LYS A 139      13.989   6.277  35.569  1.00  0.80           C  
ATOM   2239  NZ  LYS A 139      14.885   7.396  36.002  1.00  0.80           N  
ATOM   2240  H   LYS A 139      12.928   3.473  30.675  1.00  0.80           H  
ATOM   2241  HA  LYS A 139      15.425   4.587  31.830  1.00  0.80           H  
ATOM   2242 1HB  LYS A 139      13.779   2.341  33.104  1.00  0.80           H  
ATOM   2243 2HB  LYS A 139      15.349   2.876  33.640  1.00  0.80           H  
ATOM   2244 1HG  LYS A 139      12.860   4.649  33.675  1.00  0.80           H  
ATOM   2245 2HG  LYS A 139      13.408   3.665  35.028  1.00  0.80           H  
ATOM   2246 1HD  LYS A 139      15.566   4.898  35.066  1.00  0.80           H  
ATOM   2247 2HD  LYS A 139      15.003   5.897  33.716  1.00  0.80           H  
ATOM   2248 1HE  LYS A 139      13.107   6.702  35.082  1.00  0.80           H  
ATOM   2249 2HE  LYS A 139      13.672   5.717  36.447  1.00  0.80           H  
ATOM   2250 1HZ  LYS A 139      14.384   8.001  36.644  1.00  0.80           H  
ATOM   2251 2HZ  LYS A 139      15.699   7.018  36.462  1.00  0.80           H  
ATOM   2252 3HZ  LYS A 139      15.171   7.928  35.191  1.00  0.80           H  
ATOM   2253  N   LYS A 140      16.682   2.528  30.949  1.00  0.85           N  
ATOM   2254  CA  LYS A 140      17.299   1.471  30.153  1.00  0.85           C  
ATOM   2255  C   LYS A 140      16.758   0.076  30.509  1.00  0.85           C  
ATOM   2256  O   LYS A 140      16.386  -0.714  29.635  1.00  0.85           O  
ATOM   2257  CB  LYS A 140      18.821   1.523  30.297  1.00  0.85           C  
ATOM   2258  CG  LYS A 140      19.559   0.484  29.462  1.00  0.85           C  
ATOM   2259  CD  LYS A 140      21.071   0.642  29.583  1.00  0.85           C  
ATOM   2260  CE  LYS A 140      21.812  -0.417  28.776  1.00  0.85           C  
ATOM   2261  NZ  LYS A 140      23.293  -0.283  28.912  1.00  0.85           N  
ATOM   2262  H   LYS A 140      17.250   3.161  31.494  1.00  0.85           H  
ATOM   2263  HA  LYS A 140      17.064   1.660  29.109  1.00  0.85           H  
ATOM   2264 1HB  LYS A 140      19.173   2.508  29.981  1.00  0.85           H  
ATOM   2265 2HB  LYS A 140      19.100   1.386  31.339  1.00  0.85           H  
ATOM   2266 1HG  LYS A 140      19.276  -0.514  29.796  1.00  0.85           H  
ATOM   2267 2HG  LYS A 140      19.264   0.595  28.421  1.00  0.85           H  
ATOM   2268 1HD  LYS A 140      21.358   1.629  29.216  1.00  0.85           H  
ATOM   2269 2HD  LYS A 140      21.362   0.562  30.629  1.00  0.85           H  
ATOM   2270 1HE  LYS A 140      21.512  -1.405  29.122  1.00  0.85           H  
ATOM   2271 2HE  LYS A 140      21.546  -0.316  27.724  1.00  0.85           H  
ATOM   2272 1HZ  LYS A 140      23.748  -0.999  28.364  1.00  0.85           H  
ATOM   2273 2HZ  LYS A 140      23.581   0.627  28.582  1.00  0.85           H  
ATOM   2274 3HZ  LYS A 140      23.553  -0.386  29.883  1.00  0.85           H  
ATOM   2275  N   GLY A 141      16.652  -0.221  31.801  1.00  0.89           N  
ATOM   2276  CA  GLY A 141      16.215  -1.544  32.259  1.00  0.89           C  
ATOM   2277  C   GLY A 141      14.698  -1.789  32.227  1.00  0.89           C  
ATOM   2278  O   GLY A 141      14.113  -2.152  33.248  1.00  0.89           O  
ATOM   2279  H   GLY A 141      16.918   0.473  32.482  1.00  0.89           H  
ATOM   2280 1HA  GLY A 141      16.708  -2.302  31.650  1.00  0.89           H  
ATOM   2281 2HA  GLY A 141      16.575  -1.695  33.276  1.00  0.89           H  
ATOM   2282  N   LEU A 142      14.070  -1.576  31.069  1.00  0.89           N  
ATOM   2283  CA  LEU A 142      12.620  -1.776  30.938  1.00  0.89           C  
ATOM   2284  C   LEU A 142      12.108  -2.926  30.079  1.00  0.89           C  
ATOM   2285  O   LEU A 142      11.426  -3.809  30.593  1.00  0.89           O  
ATOM   2286  CB  LEU A 142      11.929  -0.521  30.398  1.00  0.89           C  
ATOM   2287  CG  LEU A 142      11.843   0.676  31.291  1.00  0.89           C  
ATOM   2288  CD1 LEU A 142      11.193   1.805  30.522  1.00  0.89           C  
ATOM   2289  CD2 LEU A 142      11.006   0.328  32.512  1.00  0.89           C  
ATOM   2290  H   LEU A 142      14.649  -1.286  30.285  1.00  0.89           H  
ATOM   2291  HA  LEU A 142      12.234  -1.941  31.942  1.00  0.89           H  
ATOM   2292 1HB  LEU A 142      12.470  -0.200  29.512  1.00  0.89           H  
ATOM   2293 2HB  LEU A 142      10.927  -0.779  30.093  1.00  0.89           H  
ATOM   2294  HG  LEU A 142      12.823   0.976  31.600  1.00  0.89           H  
ATOM   2295 1HD1 LEU A 142      11.106   2.669  31.172  1.00  0.89           H  
ATOM   2296 2HD1 LEU A 142      11.802   2.049  29.647  1.00  0.89           H  
ATOM   2297 3HD1 LEU A 142      10.207   1.492  30.195  1.00  0.89           H  
ATOM   2298 1HD2 LEU A 142      10.927   1.200  33.162  1.00  0.89           H  
ATOM   2299 2HD2 LEU A 142      10.006   0.017  32.191  1.00  0.89           H  
ATOM   2300 3HD2 LEU A 142      11.483  -0.491  33.054  1.00  0.89           H  
ATOM   2301  N   THR A 143      12.365  -2.887  28.760  1.00  0.87           N  
ATOM   2302  CA  THR A 143      11.795  -3.828  27.750  1.00  0.87           C  
ATOM   2303  C   THR A 143      10.265  -3.641  27.550  1.00  0.87           C  
ATOM   2304  O   THR A 143       9.781  -3.559  26.421  1.00  0.87           O  
ATOM   2305  CB  THR A 143      12.085  -5.311  28.072  1.00  0.87           C  
ATOM   2306  OG1 THR A 143      13.504  -5.526  28.107  1.00  0.87           O  
ATOM   2307  CG2 THR A 143      11.475  -6.189  26.993  1.00  0.87           C  
ATOM   2308  H   THR A 143      12.959  -2.145  28.429  1.00  0.87           H  
ATOM   2309  HA  THR A 143      12.267  -3.612  26.792  1.00  0.87           H  
ATOM   2310  HB  THR A 143      11.653  -5.591  29.024  1.00  0.87           H  
ATOM   2311  HG1 THR A 143      13.682  -6.443  28.334  1.00  0.87           H  
ATOM   2312 1HG2 THR A 143      11.683  -7.234  27.214  1.00  0.87           H  
ATOM   2313 2HG2 THR A 143      10.397  -6.032  26.963  1.00  0.87           H  
ATOM   2314 3HG2 THR A 143      11.905  -5.928  26.027  1.00  0.87           H  
ATOM   2315  N   GLU A 144       9.527  -3.609  28.653  1.00  0.86           N  
ATOM   2316  CA  GLU A 144       8.098  -3.339  28.726  1.00  0.86           C  
ATOM   2317  C   GLU A 144       7.953  -2.045  29.545  1.00  0.86           C  
ATOM   2318  O   GLU A 144       8.780  -1.799  30.417  1.00  0.86           O  
ATOM   2319  CB  GLU A 144       7.382  -4.520  29.390  1.00  0.86           C  
ATOM   2320  CG  GLU A 144       7.457  -5.823  28.597  1.00  0.86           C  
ATOM   2321  CD  GLU A 144       6.709  -6.968  29.248  1.00  0.86           C  
ATOM   2322  OE1 GLU A 144       6.144  -6.768  30.297  1.00  0.86           O  
ATOM   2323  OE2 GLU A 144       6.707  -8.042  28.691  1.00  0.86           O  
ATOM   2324  H   GLU A 144      10.024  -3.764  29.520  1.00  0.86           H  
ATOM   2325  HA  GLU A 144       7.712  -3.186  27.720  1.00  0.86           H  
ATOM   2326 1HB  GLU A 144       7.849  -4.710  30.357  1.00  0.86           H  
ATOM   2327 2HB  GLU A 144       6.345  -4.305  29.582  1.00  0.86           H  
ATOM   2328 1HG  GLU A 144       7.051  -5.653  27.600  1.00  0.86           H  
ATOM   2329 2HG  GLU A 144       8.502  -6.102  28.490  1.00  0.86           H  
ATOM   2330  N   PRO A 145       6.903  -1.237  29.366  1.00  0.88           N  
ATOM   2331  CA  PRO A 145       6.738   0.025  30.055  1.00  0.88           C  
ATOM   2332  C   PRO A 145       6.515  -0.211  31.552  1.00  0.88           C  
ATOM   2333  O   PRO A 145       6.070  -1.289  31.949  1.00  0.88           O  
ATOM   2334  CB  PRO A 145       5.506   0.619  29.363  1.00  0.88           C  
ATOM   2335  CG  PRO A 145       4.755  -0.575  28.822  1.00  0.88           C  
ATOM   2336  CD  PRO A 145       5.797  -1.602  28.477  1.00  0.88           C  
ATOM   2337  HA  PRO A 145       7.637   0.621  29.857  1.00  0.88           H  
ATOM   2338 1HB  PRO A 145       4.895   1.161  30.096  1.00  0.88           H  
ATOM   2339 2HB  PRO A 145       5.790   1.346  28.603  1.00  0.88           H  
ATOM   2340 1HG  PRO A 145       4.056  -0.930  29.588  1.00  0.88           H  
ATOM   2341 2HG  PRO A 145       4.139  -0.269  27.959  1.00  0.88           H  
ATOM   2342 1HD  PRO A 145       5.390  -2.577  28.711  1.00  0.88           H  
ATOM   2343 2HD  PRO A 145       6.083  -1.525  27.454  1.00  0.88           H  
ATOM   2344  N   PRO A 146       6.817   0.784  32.394  1.00  0.98           N  
ATOM   2345  CA  PRO A 146       6.685   0.766  33.843  1.00  0.98           C  
ATOM   2346  C   PRO A 146       5.248   0.706  34.362  1.00  0.98           C  
ATOM   2347  O   PRO A 146       4.309   1.081  33.662  1.00  0.98           O  
ATOM   2348  CB  PRO A 146       7.408   2.065  34.246  1.00  0.98           C  
ATOM   2349  CG  PRO A 146       7.360   2.973  33.014  1.00  0.98           C  
ATOM   2350  CD  PRO A 146       7.387   2.048  31.846  1.00  0.98           C  
ATOM   2351  HA  PRO A 146       7.249  -0.102  34.224  1.00  0.98           H  
ATOM   2352 1HB  PRO A 146       6.896   2.512  35.117  1.00  0.98           H  
ATOM   2353 2HB  PRO A 146       8.436   1.840  34.563  1.00  0.98           H  
ATOM   2354 1HG  PRO A 146       6.503   3.629  33.011  1.00  0.98           H  
ATOM   2355 2HG  PRO A 146       8.247   3.640  33.018  1.00  0.98           H  
ATOM   2356 1HD  PRO A 146       6.766   2.472  31.049  1.00  0.98           H  
ATOM   2357 2HD  PRO A 146       8.418   1.901  31.538  1.00  0.98           H  
ATOM   2358  N   LYS A 147       5.106   0.199  35.592  1.00  1.18           N  
ATOM   2359  CA  LYS A 147       3.849   0.096  36.355  1.00  1.18           C  
ATOM   2360  C   LYS A 147       3.258   1.458  36.676  1.00  1.18           C  
ATOM   2361  O   LYS A 147       4.011   2.430  36.756  1.00  1.18           O  
ATOM   2362  CB  LYS A 147       4.106  -0.645  37.654  1.00  1.18           C  
ATOM   2363  CG  LYS A 147       5.021   0.106  38.613  1.00  1.18           C  
ATOM   2364  CD  LYS A 147       5.289  -0.696  39.878  1.00  1.18           C  
ATOM   2365  CE  LYS A 147       6.248   0.038  40.807  1.00  1.18           C  
ATOM   2366  NZ  LYS A 147       6.507  -0.735  42.042  1.00  1.18           N  
ATOM   2367  H   LYS A 147       5.946  -0.116  36.059  1.00  1.18           H  
ATOM   2368  HA  LYS A 147       3.131  -0.469  35.771  1.00  1.18           H  
ATOM   2369 1HB  LYS A 147       3.164  -0.798  38.167  1.00  1.18           H  
ATOM   2370 2HB  LYS A 147       4.532  -1.624  37.448  1.00  1.18           H  
ATOM   2371 1HG  LYS A 147       5.966   0.329  38.121  1.00  1.18           H  
ATOM   2372 2HG  LYS A 147       4.545   1.049  38.885  1.00  1.18           H  
ATOM   2373 1HD  LYS A 147       4.344  -0.865  40.406  1.00  1.18           H  
ATOM   2374 2HD  LYS A 147       5.716  -1.665  39.619  1.00  1.18           H  
ATOM   2375 1HE  LYS A 147       7.189   0.199  40.286  1.00  1.18           H  
ATOM   2376 2HE  LYS A 147       5.822   1.006  41.081  1.00  1.18           H  
ATOM   2377 1HZ  LYS A 147       7.144  -0.234  42.640  1.00  1.18           H  
ATOM   2378 2HZ  LYS A 147       5.605  -0.860  42.528  1.00  1.18           H  
ATOM   2379 3HZ  LYS A 147       6.901  -1.634  41.812  1.00  1.18           H  
ATOM   2380  N   THR A 148       1.944   1.529  36.962  1.00  1.50           N  
ATOM   2381  CA  THR A 148       1.371   2.832  37.286  1.00  1.50           C  
ATOM   2382  C   THR A 148       0.937   2.985  38.745  1.00  1.50           C  
ATOM   2383  O   THR A 148      -0.223   3.320  38.994  1.00  1.50           O  
ATOM   2384  CB  THR A 148       0.086   3.083  36.466  1.00  1.50           C  
ATOM   2385  OG1 THR A 148      -0.883   2.078  36.757  1.00  1.50           O  
ATOM   2386  CG2 THR A 148       0.396   2.989  35.040  1.00  1.50           C  
ATOM   2387  H   THR A 148       1.334   0.715  36.855  1.00  1.50           H  
ATOM   2388  HA  THR A 148       2.106   3.603  37.059  1.00  1.50           H  
ATOM   2389  HB  THR A 148      -0.319   4.067  36.695  1.00  1.50           H  
ATOM   2390  HG1 THR A 148      -0.485   1.192  36.626  1.00  1.50           H  
ATOM   2391 1HG2 THR A 148      -0.499   3.149  34.441  1.00  1.50           H  
ATOM   2392 2HG2 THR A 148       1.112   3.706  34.806  1.00  1.50           H  
ATOM   2393 3HG2 THR A 148       0.788   2.013  34.850  1.00  1.50           H  
ATOM   2394  N   PRO A 149       1.858   2.671  39.685  1.00  1.95           N  
ATOM   2395  CA  PRO A 149       2.584   2.526  41.002  1.00  1.95           C  
ATOM   2396  C   PRO A 149       1.644   2.604  42.225  1.00  1.95           C  
ATOM   2397  O   PRO A 149       0.567   3.175  42.133  1.00  1.95           O  
ATOM   2398  CB  PRO A 149       3.484   3.735  41.090  1.00  1.95           C  
ATOM   2399  CG  PRO A 149       2.630   4.744  40.722  1.00  1.95           C  
ATOM   2400  CD  PRO A 149       1.502   4.088  40.051  1.00  1.95           C  
ATOM   2401  HA  PRO A 149       3.142   1.584  40.973  1.00  1.95           H  
ATOM   2402 1HB  PRO A 149       3.874   3.865  42.100  1.00  1.95           H  
ATOM   2403 2HB  PRO A 149       4.344   3.619  40.413  1.00  1.95           H  
ATOM   2404 1HG  PRO A 149       2.314   5.303  41.617  1.00  1.95           H  
ATOM   2405 2HG  PRO A 149       3.151   5.459  40.070  1.00  1.95           H  
ATOM   2406 1HD  PRO A 149       0.645   4.112  40.740  1.00  1.95           H  
ATOM   2407 2HD  PRO A 149       1.317   4.696  39.149  1.00  1.95           H  
ATOM   2408  N   LYS A 150       2.053   2.091  43.405  1.00  2.45           N  
ATOM   2409  CA  LYS A 150       3.323   1.409  43.696  1.00  2.45           C  
ATOM   2410  C   LYS A 150       3.130  -0.104  43.725  1.00  2.45           C  
ATOM   2411  O   LYS A 150       3.981  -0.864  43.251  1.00  2.45           O  
ATOM   2412  CB  LYS A 150       3.880   1.890  45.035  1.00  2.45           C  
ATOM   2413  CG  LYS A 150       4.309   3.354  45.048  1.00  2.45           C  
ATOM   2414  CD  LYS A 150       4.892   3.753  46.394  1.00  2.45           C  
ATOM   2415  CE  LYS A 150       5.335   5.209  46.398  1.00  2.45           C  
ATOM   2416  NZ  LYS A 150       5.889   5.616  47.717  1.00  2.45           N  
ATOM   2417  H   LYS A 150       1.420   2.220  44.181  1.00  2.45           H  
ATOM   2418  HA  LYS A 150       4.059   1.641  42.933  1.00  2.45           H  
ATOM   2419 1HB  LYS A 150       3.124   1.759  45.810  1.00  2.45           H  
ATOM   2420 2HB  LYS A 150       4.741   1.283  45.315  1.00  2.45           H  
ATOM   2421 1HG  LYS A 150       5.062   3.518  44.278  1.00  2.45           H  
ATOM   2422 2HG  LYS A 150       3.448   3.988  44.831  1.00  2.45           H  
ATOM   2423 1HD  LYS A 150       4.141   3.611  47.173  1.00  2.45           H  
ATOM   2424 2HD  LYS A 150       5.749   3.120  46.623  1.00  2.45           H  
ATOM   2425 1HE  LYS A 150       6.100   5.351  45.634  1.00  2.45           H  
ATOM   2426 2HE  LYS A 150       4.480   5.843  46.163  1.00  2.45           H  
ATOM   2427 1HZ  LYS A 150       6.171   6.585  47.680  1.00  2.45           H  
ATOM   2428 2HZ  LYS A 150       5.182   5.497  48.430  1.00  2.45           H  
ATOM   2429 3HZ  LYS A 150       6.690   5.040  47.938  1.00  2.45           H  
ATOM   2430  N   GLY A 151       1.986  -0.540  44.265  1.00  2.83           N  
ATOM   2431  CA  GLY A 151       1.641  -1.962  44.369  1.00  2.83           C  
ATOM   2432  C   GLY A 151       0.833  -2.374  43.143  1.00  2.83           C  
ATOM   2433  O   GLY A 151       0.354  -3.505  43.009  1.00  2.83           O  
ATOM   2434  H   GLY A 151       1.329   0.133  44.631  1.00  2.83           H  
ATOM   2435 1HA  GLY A 151       2.548  -2.563  44.440  1.00  2.83           H  
ATOM   2436 2HA  GLY A 151       1.060  -2.134  45.273  1.00  2.83           H  
ATOM   2437  N   TYR A 152       0.697  -1.437  42.223  1.00  2.87           N  
ATOM   2438  CA  TYR A 152      -0.101  -1.630  41.034  1.00  2.87           C  
ATOM   2439  C   TYR A 152       0.643  -2.383  39.957  1.00  2.87           C  
ATOM   2440  O   TYR A 152       1.110  -1.821  38.971  1.00  2.87           O  
ATOM   2441  CB  TYR A 152      -0.616  -0.290  40.520  1.00  2.87           C  
ATOM   2442  CG  TYR A 152      -1.655   0.318  41.450  1.00  2.87           C  
ATOM   2443  CD1 TYR A 152      -2.276  -0.481  42.405  1.00  2.87           C  
ATOM   2444  CD2 TYR A 152      -2.000   1.651  41.353  1.00  2.87           C  
ATOM   2445  CE1 TYR A 152      -3.227   0.058  43.249  1.00  2.87           C  
ATOM   2446  CE2 TYR A 152      -2.948   2.192  42.195  1.00  2.87           C  
ATOM   2447  CZ  TYR A 152      -3.561   1.402  43.142  1.00  2.87           C  
ATOM   2448  OH  TYR A 152      -4.510   1.941  43.983  1.00  2.87           O  
ATOM   2449  H   TYR A 152       1.140  -0.547  42.375  1.00  2.87           H  
ATOM   2450  HA  TYR A 152      -0.968  -2.236  41.299  1.00  2.87           H  
ATOM   2451 1HB  TYR A 152       0.211   0.412  40.422  1.00  2.87           H  
ATOM   2452 2HB  TYR A 152      -1.064  -0.417  39.532  1.00  2.87           H  
ATOM   2453  HD1 TYR A 152      -2.017  -1.535  42.487  1.00  2.87           H  
ATOM   2454  HD2 TYR A 152      -1.526   2.278  40.618  1.00  2.87           H  
ATOM   2455  HE1 TYR A 152      -3.713  -0.571  43.995  1.00  2.87           H  
ATOM   2456  HE2 TYR A 152      -3.210   3.248  42.109  1.00  2.87           H  
ATOM   2457  HH  TYR A 152      -4.623   2.873  43.780  1.00  2.87           H  
ATOM   2458  N   LYS A 153       0.685  -3.705  40.140  1.00  2.55           N  
ATOM   2459  CA  LYS A 153       1.356  -4.626  39.219  1.00  2.55           C  
ATOM   2460  C   LYS A 153       0.716  -4.451  37.846  1.00  2.55           C  
ATOM   2461  O   LYS A 153       1.365  -4.576  36.801  1.00  2.55           O  
ATOM   2462  CB  LYS A 153       1.172  -6.067  39.697  1.00  2.55           C  
ATOM   2463  CG  LYS A 153       1.920  -6.412  40.978  1.00  2.55           C  
ATOM   2464  CD  LYS A 153       1.632  -7.848  41.411  1.00  2.55           C  
ATOM   2465  CE  LYS A 153       2.338  -8.195  42.714  1.00  2.55           C  
ATOM   2466  NZ  LYS A 153       2.015  -9.579  43.166  1.00  2.55           N  
ATOM   2467  H   LYS A 153       0.288  -4.046  41.017  1.00  2.55           H  
ATOM   2468  HA  LYS A 153       2.415  -4.375  39.155  1.00  2.55           H  
ATOM   2469 1HB  LYS A 153       0.113  -6.258  39.868  1.00  2.55           H  
ATOM   2470 2HB  LYS A 153       1.505  -6.753  38.917  1.00  2.55           H  
ATOM   2471 1HG  LYS A 153       2.991  -6.294  40.820  1.00  2.55           H  
ATOM   2472 2HG  LYS A 153       1.607  -5.729  41.773  1.00  2.55           H  
ATOM   2473 1HD  LYS A 153       0.556  -7.972  41.550  1.00  2.55           H  
ATOM   2474 2HD  LYS A 153       1.961  -8.538  40.635  1.00  2.55           H  
ATOM   2475 1HE  LYS A 153       3.413  -8.111  42.571  1.00  2.55           H  
ATOM   2476 2HE  LYS A 153       2.028  -7.489  43.486  1.00  2.55           H  
ATOM   2477 1HZ  LYS A 153       2.498  -9.773  44.031  1.00  2.55           H  
ATOM   2478 2HZ  LYS A 153       1.018  -9.662  43.312  1.00  2.55           H  
ATOM   2479 3HZ  LYS A 153       2.307 -10.241  42.462  1.00  2.55           H  
ATOM   2480  N   ARG A 154      -0.582  -4.174  37.891  1.00  2.05           N  
ATOM   2481  CA  ARG A 154      -1.412  -3.881  36.748  1.00  2.05           C  
ATOM   2482  C   ARG A 154      -2.321  -2.725  37.188  1.00  2.05           C  
ATOM   2483  O   ARG A 154      -2.783  -2.729  38.330  1.00  2.05           O  
ATOM   2484  CB  ARG A 154      -2.244  -5.087  36.331  1.00  2.05           C  
ATOM   2485  CG  ARG A 154      -1.449  -6.286  35.832  1.00  2.05           C  
ATOM   2486  CD  ARG A 154      -0.811  -5.999  34.517  1.00  2.05           C  
ATOM   2487  NE  ARG A 154      -0.136  -7.163  33.970  1.00  2.05           N  
ATOM   2488  CZ  ARG A 154       1.131  -7.544  34.257  1.00  2.05           C  
ATOM   2489  NH1 ARG A 154       1.886  -6.855  35.094  1.00  2.05           N  
ATOM   2490  NH2 ARG A 154       1.621  -8.633  33.685  1.00  2.05           N  
ATOM   2491  H   ARG A 154      -1.005  -4.122  38.802  1.00  2.05           H  
ATOM   2492  HA  ARG A 154      -0.766  -3.584  35.929  1.00  2.05           H  
ATOM   2493 1HB  ARG A 154      -2.842  -5.419  37.177  1.00  2.05           H  
ATOM   2494 2HB  ARG A 154      -2.930  -4.800  35.547  1.00  2.05           H  
ATOM   2495 1HG  ARG A 154      -0.674  -6.554  36.545  1.00  2.05           H  
ATOM   2496 2HG  ARG A 154      -2.122  -7.132  35.701  1.00  2.05           H  
ATOM   2497 1HD  ARG A 154      -1.571  -5.678  33.805  1.00  2.05           H  
ATOM   2498 2HD  ARG A 154      -0.074  -5.202  34.637  1.00  2.05           H  
ATOM   2499  HE  ARG A 154      -0.658  -7.737  33.324  1.00  2.05           H  
ATOM   2500 1HH1 ARG A 154       1.537  -6.003  35.562  1.00  2.05           H  
ATOM   2501 2HH1 ARG A 154       2.825  -7.163  35.287  1.00  2.05           H  
ATOM   2502 1HH2 ARG A 154       1.051  -9.168  33.044  1.00  2.05           H  
ATOM   2503 2HH2 ARG A 154       2.564  -8.928  33.890  1.00  2.05           H  
ATOM   2504  N   LYS A 155      -2.598  -1.740  36.326  1.00  1.55           N  
ATOM   2505  CA  LYS A 155      -2.137  -1.620  34.943  1.00  1.55           C  
ATOM   2506  C   LYS A 155      -0.768  -0.949  34.843  1.00  1.55           C  
ATOM   2507  O   LYS A 155      -0.309  -0.297  35.794  1.00  1.55           O  
ATOM   2508  CB  LYS A 155      -3.146  -0.811  34.133  1.00  1.55           C  
ATOM   2509  CG  LYS A 155      -4.573  -1.400  34.131  1.00  1.55           C  
ATOM   2510  CD  LYS A 155      -4.639  -2.765  33.443  1.00  1.55           C  
ATOM   2511  CE  LYS A 155      -6.078  -3.298  33.401  1.00  1.55           C  
ATOM   2512  NZ  LYS A 155      -6.161  -4.660  32.782  1.00  1.55           N  
ATOM   2513  H   LYS A 155      -3.196  -1.000  36.666  1.00  1.55           H  
ATOM   2514  HA  LYS A 155      -2.071  -2.608  34.493  1.00  1.55           H  
ATOM   2515 1HB  LYS A 155      -3.202   0.205  34.530  1.00  1.55           H  
ATOM   2516 2HB  LYS A 155      -2.806  -0.732  33.095  1.00  1.55           H  
ATOM   2517 1HG  LYS A 155      -4.926  -1.503  35.158  1.00  1.55           H  
ATOM   2518 2HG  LYS A 155      -5.239  -0.712  33.605  1.00  1.55           H  
ATOM   2519 1HD  LYS A 155      -4.267  -2.671  32.421  1.00  1.55           H  
ATOM   2520 2HD  LYS A 155      -4.013  -3.473  33.971  1.00  1.55           H  
ATOM   2521 1HE  LYS A 155      -6.463  -3.351  34.418  1.00  1.55           H  
ATOM   2522 2HE  LYS A 155      -6.697  -2.611  32.828  1.00  1.55           H  
ATOM   2523 1HZ  LYS A 155      -7.123  -4.972  32.779  1.00  1.55           H  
ATOM   2524 2HZ  LYS A 155      -5.817  -4.624  31.834  1.00  1.55           H  
ATOM   2525 3HZ  LYS A 155      -5.602  -5.308  33.316  1.00  1.55           H  
ATOM   2526  N   HIS A 156      -0.108  -1.188  33.713  1.00  1.17           N  
ATOM   2527  CA  HIS A 156       1.144  -0.538  33.337  1.00  1.17           C  
ATOM   2528  C   HIS A 156       0.886   0.690  32.456  1.00  1.17           C  
ATOM   2529  O   HIS A 156      -0.242   0.914  32.018  1.00  1.17           O  
ATOM   2530  CB  HIS A 156       2.086  -1.547  32.656  1.00  1.17           C  
ATOM   2531  CG  HIS A 156       1.520  -2.189  31.420  1.00  1.17           C  
ATOM   2532  ND1 HIS A 156       1.405  -1.527  30.232  1.00  1.17           N  
ATOM   2533  CD2 HIS A 156       1.048  -3.443  31.201  1.00  1.17           C  
ATOM   2534  CE1 HIS A 156       0.885  -2.329  29.324  1.00  1.17           C  
ATOM   2535  NE2 HIS A 156       0.658  -3.508  29.885  1.00  1.17           N  
ATOM   2536  H   HIS A 156      -0.534  -1.797  33.029  1.00  1.17           H  
ATOM   2537  HA  HIS A 156       1.643  -0.178  34.225  1.00  1.17           H  
ATOM   2538 1HB  HIS A 156       3.017  -1.040  32.372  1.00  1.17           H  
ATOM   2539 2HB  HIS A 156       2.349  -2.333  33.361  1.00  1.17           H  
ATOM   2540  HD1 HIS A 156       1.666  -0.560  30.068  1.00  1.17           H  
ATOM   2541  HD2 HIS A 156       0.945  -4.320  31.846  1.00  1.17           H  
ATOM   2542  HE1 HIS A 156       0.717  -1.968  28.309  1.00  1.17           H  
ATOM   2543  N   TYR A 157       1.932   1.474  32.206  1.00  0.91           N  
ATOM   2544  CA  TYR A 157       1.878   2.637  31.319  1.00  0.91           C  
ATOM   2545  C   TYR A 157       1.819   2.172  29.869  1.00  0.91           C  
ATOM   2546  O   TYR A 157       2.150   1.023  29.573  1.00  0.91           O  
ATOM   2547  CB  TYR A 157       3.073   3.582  31.543  1.00  0.91           C  
ATOM   2548  CG  TYR A 157       3.018   4.420  32.834  1.00  0.91           C  
ATOM   2549  CD1 TYR A 157       3.861   4.189  33.895  1.00  0.91           C  
ATOM   2550  CD2 TYR A 157       2.107   5.429  32.927  1.00  0.91           C  
ATOM   2551  CE1 TYR A 157       3.800   4.974  35.023  1.00  0.91           C  
ATOM   2552  CE2 TYR A 157       2.026   6.225  34.050  1.00  0.91           C  
ATOM   2553  CZ  TYR A 157       2.878   5.999  35.099  1.00  0.91           C  
ATOM   2554  OH  TYR A 157       2.814   6.779  36.230  1.00  0.91           O  
ATOM   2555  H   TYR A 157       2.820   1.255  32.652  1.00  0.91           H  
ATOM   2556  HA  TYR A 157       0.961   3.191  31.522  1.00  0.91           H  
ATOM   2557 1HB  TYR A 157       3.990   2.988  31.577  1.00  0.91           H  
ATOM   2558 2HB  TYR A 157       3.162   4.254  30.699  1.00  0.91           H  
ATOM   2559  HD1 TYR A 157       4.571   3.403  33.851  1.00  0.91           H  
ATOM   2560  HD2 TYR A 157       1.459   5.594  32.109  1.00  0.91           H  
ATOM   2561  HE1 TYR A 157       4.477   4.779  35.852  1.00  0.91           H  
ATOM   2562  HE2 TYR A 157       1.293   7.030  34.100  1.00  0.91           H  
ATOM   2563  HH  TYR A 157       3.545   6.555  36.810  1.00  0.91           H  
ATOM   2564  N   ASP A 158       1.323   3.020  28.969  1.00  0.76           N  
ATOM   2565  CA  ASP A 158       1.230   2.649  27.565  1.00  0.76           C  
ATOM   2566  C   ASP A 158       2.537   2.935  26.839  1.00  0.76           C  
ATOM   2567  O   ASP A 158       2.908   2.220  25.906  1.00  0.76           O  
ATOM   2568  CB  ASP A 158       0.085   3.413  26.905  1.00  0.76           C  
ATOM   2569  CG  ASP A 158      -1.251   3.034  27.499  1.00  0.76           C  
ATOM   2570  OD1 ASP A 158      -1.590   1.858  27.478  1.00  0.76           O  
ATOM   2571  OD2 ASP A 158      -1.933   3.920  28.003  1.00  0.76           O  
ATOM   2572  H   ASP A 158       1.052   3.961  29.235  1.00  0.76           H  
ATOM   2573  HA  ASP A 158       1.026   1.580  27.501  1.00  0.76           H  
ATOM   2574 1HB  ASP A 158       0.248   4.484  27.037  1.00  0.76           H  
ATOM   2575 2HB  ASP A 158       0.074   3.212  25.836  1.00  0.76           H  
ATOM   2576  N   SER A 159       3.244   3.970  27.274  1.00  0.69           N  
ATOM   2577  CA  SER A 159       4.514   4.319  26.632  1.00  0.69           C  
ATOM   2578  C   SER A 159       5.442   4.988  27.637  1.00  0.69           C  
ATOM   2579  O   SER A 159       5.040   5.285  28.772  1.00  0.69           O  
ATOM   2580  CB  SER A 159       4.300   5.222  25.412  1.00  0.69           C  
ATOM   2581  OG  SER A 159       3.867   6.490  25.793  1.00  0.69           O  
ATOM   2582  H   SER A 159       2.856   4.536  28.030  1.00  0.69           H  
ATOM   2583  HA  SER A 159       4.997   3.401  26.288  1.00  0.69           H  
ATOM   2584 1HB  SER A 159       5.230   5.309  24.854  1.00  0.69           H  
ATOM   2585 2HB  SER A 159       3.564   4.768  24.749  1.00  0.69           H  
ATOM   2586  HG  SER A 159       4.591   6.855  26.312  1.00  0.69           H  
ATOM   2587  N   ALA A 160       6.688   5.202  27.235  1.00  0.66           N  
ATOM   2588  CA  ALA A 160       7.630   5.863  28.130  1.00  0.66           C  
ATOM   2589  C   ALA A 160       8.277   7.049  27.441  1.00  0.66           C  
ATOM   2590  O   ALA A 160       8.485   7.037  26.230  1.00  0.66           O  
ATOM   2591  CB  ALA A 160       8.680   4.883  28.601  1.00  0.66           C  
ATOM   2592  H   ALA A 160       6.979   4.895  26.302  1.00  0.66           H  
ATOM   2593  HA  ALA A 160       7.083   6.236  28.992  1.00  0.66           H  
ATOM   2594 1HB  ALA A 160       9.315   5.397  29.265  1.00  0.66           H  
ATOM   2595 2HB  ALA A 160       8.208   4.054  29.121  1.00  0.66           H  
ATOM   2596 3HB  ALA A 160       9.248   4.514  27.751  1.00  0.66           H  
ATOM   2597  N   VAL A 161       8.604   8.082  28.204  1.00  0.66           N  
ATOM   2598  CA  VAL A 161       9.212   9.263  27.605  1.00  0.66           C  
ATOM   2599  C   VAL A 161      10.468   9.724  28.324  1.00  0.66           C  
ATOM   2600  O   VAL A 161      10.772   9.279  29.430  1.00  0.66           O  
ATOM   2601  CB  VAL A 161       8.217  10.440  27.609  1.00  0.66           C  
ATOM   2602  CG1 VAL A 161       6.971  10.086  26.864  1.00  0.66           C  
ATOM   2603  CG2 VAL A 161       7.927  10.865  29.010  1.00  0.66           C  
ATOM   2604  H   VAL A 161       8.386   8.057  29.199  1.00  0.66           H  
ATOM   2605  HA  VAL A 161       9.478   9.027  26.579  1.00  0.66           H  
ATOM   2606  HB  VAL A 161       8.674  11.274  27.074  1.00  0.66           H  
ATOM   2607 1HG1 VAL A 161       6.301  10.947  26.841  1.00  0.66           H  
ATOM   2608 2HG1 VAL A 161       7.255   9.815  25.864  1.00  0.66           H  
ATOM   2609 3HG1 VAL A 161       6.466   9.253  27.343  1.00  0.66           H  
ATOM   2610 1HG2 VAL A 161       7.251  11.716  28.986  1.00  0.66           H  
ATOM   2611 2HG2 VAL A 161       7.476  10.048  29.542  1.00  0.66           H  
ATOM   2612 3HG2 VAL A 161       8.855  11.151  29.504  1.00  0.66           H  
ATOM   2613  N   ASP A 162      11.201  10.641  27.702  1.00  0.66           N  
ATOM   2614  CA  ASP A 162      12.346  11.235  28.404  1.00  0.66           C  
ATOM   2615  C   ASP A 162      11.933  12.286  29.438  1.00  0.66           C  
ATOM   2616  O   ASP A 162      12.271  12.196  30.626  1.00  0.66           O  
ATOM   2617  CB  ASP A 162      13.344  11.852  27.403  1.00  0.66           C  
ATOM   2618  CG  ASP A 162      12.760  12.877  26.342  1.00  0.66           C  
ATOM   2619  OD1 ASP A 162      11.543  13.077  26.254  1.00  0.66           O  
ATOM   2620  OD2 ASP A 162      13.549  13.446  25.638  1.00  0.66           O  
ATOM   2621  H   ASP A 162      10.939  10.900  26.748  1.00  0.66           H  
ATOM   2622  HA  ASP A 162      12.856  10.444  28.946  1.00  0.66           H  
ATOM   2623 1HB  ASP A 162      14.108  12.381  27.974  1.00  0.66           H  
ATOM   2624 2HB  ASP A 162      13.857  11.070  26.869  1.00  0.66           H  
ATOM   2625  N   ASN A 163      11.177  13.264  28.982  1.00  0.66           N  
ATOM   2626  CA  ASN A 163      10.691  14.359  29.816  1.00  0.66           C  
ATOM   2627  C   ASN A 163       9.195  14.233  30.042  1.00  0.66           C  
ATOM   2628  O   ASN A 163       8.408  14.301  29.109  1.00  0.66           O  
ATOM   2629  CB  ASN A 163      11.112  15.703  29.268  1.00  0.66           C  
ATOM   2630  CG  ASN A 163      10.706  16.901  30.135  1.00  0.66           C  
ATOM   2631  OD1 ASN A 163       9.651  16.956  30.810  1.00  0.66           O  
ATOM   2632  ND2 ASN A 163      11.566  17.894  30.124  1.00  0.66           N  
ATOM   2633  H   ASN A 163      10.965  13.247  27.981  1.00  0.66           H  
ATOM   2634  HA  ASN A 163      11.156  14.266  30.798  1.00  0.66           H  
ATOM   2635 1HB  ASN A 163      12.197  15.712  29.166  1.00  0.66           H  
ATOM   2636 2HB  ASN A 163      10.719  15.835  28.283  1.00  0.66           H  
ATOM   2637 1HD2 ASN A 163      11.392  18.718  30.662  1.00  0.66           H  
ATOM   2638 2HD2 ASN A 163      12.401  17.825  29.575  1.00  0.66           H  
ATOM   2639  N   LEU A 164       8.812  13.964  31.274  1.00  0.66           N  
ATOM   2640  CA  LEU A 164       7.425  13.715  31.633  1.00  0.66           C  
ATOM   2641  C   LEU A 164       6.451  14.876  31.408  1.00  0.66           C  
ATOM   2642  O   LEU A 164       5.245  14.647  31.279  1.00  0.66           O  
ATOM   2643  CB  LEU A 164       7.353  13.304  33.097  1.00  0.66           C  
ATOM   2644  CG  LEU A 164       7.945  11.964  33.413  1.00  0.66           C  
ATOM   2645  CD1 LEU A 164       7.978  11.749  34.915  1.00  0.66           C  
ATOM   2646  CD2 LEU A 164       7.107  10.929  32.760  1.00  0.66           C  
ATOM   2647  H   LEU A 164       9.518  13.925  31.998  1.00  0.66           H  
ATOM   2648  HA  LEU A 164       7.095  12.876  31.035  1.00  0.66           H  
ATOM   2649 1HB  LEU A 164       7.876  14.052  33.693  1.00  0.66           H  
ATOM   2650 2HB  LEU A 164       6.307  13.294  33.403  1.00  0.66           H  
ATOM   2651  HG  LEU A 164       8.968  11.905  33.032  1.00  0.66           H  
ATOM   2652 1HD1 LEU A 164       8.401  10.771  35.138  1.00  0.66           H  
ATOM   2653 2HD1 LEU A 164       8.593  12.521  35.377  1.00  0.66           H  
ATOM   2654 3HD1 LEU A 164       6.966  11.804  35.313  1.00  0.66           H  
ATOM   2655 1HD2 LEU A 164       7.522   9.992  32.987  1.00  0.66           H  
ATOM   2656 2HD2 LEU A 164       6.086  10.978  33.138  1.00  0.66           H  
ATOM   2657 3HD2 LEU A 164       7.100  11.081  31.693  1.00  0.66           H  
ATOM   2658  N   GLU A 165       6.948  16.115  31.439  1.00  0.66           N  
ATOM   2659  CA  GLU A 165       6.061  17.273  31.309  1.00  0.66           C  
ATOM   2660  C   GLU A 165       6.143  17.888  29.921  1.00  0.66           C  
ATOM   2661  O   GLU A 165       5.147  18.367  29.374  1.00  0.66           O  
ATOM   2662  CB  GLU A 165       6.416  18.323  32.365  1.00  0.66           C  
ATOM   2663  CG  GLU A 165       6.201  17.859  33.813  1.00  0.66           C  
ATOM   2664  CD  GLU A 165       6.541  18.915  34.853  1.00  0.66           C  
ATOM   2665  OE1 GLU A 165       7.027  19.958  34.485  1.00  0.66           O  
ATOM   2666  OE2 GLU A 165       6.310  18.667  36.014  1.00  0.66           O  
ATOM   2667  H   GLU A 165       7.953  16.254  31.493  1.00  0.66           H  
ATOM   2668  HA  GLU A 165       5.035  16.947  31.474  1.00  0.66           H  
ATOM   2669 1HB  GLU A 165       7.466  18.604  32.255  1.00  0.66           H  
ATOM   2670 2HB  GLU A 165       5.820  19.221  32.202  1.00  0.66           H  
ATOM   2671 1HG  GLU A 165       5.159  17.568  33.934  1.00  0.66           H  
ATOM   2672 2HG  GLU A 165       6.816  16.975  33.987  1.00  0.66           H  
ATOM   2673  N   ASN A 166       7.337  17.856  29.357  1.00  0.65           N  
ATOM   2674  CA  ASN A 166       7.632  18.428  28.057  1.00  0.65           C  
ATOM   2675  C   ASN A 166       8.467  17.444  27.248  1.00  0.65           C  
ATOM   2676  O   ASN A 166       9.644  17.715  27.009  1.00  0.65           O  
ATOM   2677  CB  ASN A 166       8.366  19.752  28.199  1.00  0.65           C  
ATOM   2678  CG  ASN A 166       7.545  20.825  28.886  1.00  0.65           C  
ATOM   2679  OD1 ASN A 166       6.686  21.442  28.248  1.00  0.65           O  
ATOM   2680  ND2 ASN A 166       7.787  21.064  30.152  1.00  0.65           N  
ATOM   2681  H   ASN A 166       8.096  17.431  29.876  1.00  0.65           H  
ATOM   2682  HA  ASN A 166       6.702  18.627  27.533  1.00  0.65           H  
ATOM   2683 1HB  ASN A 166       9.280  19.591  28.773  1.00  0.65           H  
ATOM   2684 2HB  ASN A 166       8.657  20.109  27.213  1.00  0.65           H  
ATOM   2685 1HD2 ASN A 166       7.262  21.766  30.635  1.00  0.65           H  
ATOM   2686 2HD2 ASN A 166       8.488  20.551  30.644  1.00  0.65           H  
ATOM   2687  N   PRO A 167       7.891  16.312  26.795  1.00  0.64           N  
ATOM   2688  CA  PRO A 167       8.598  15.208  26.175  1.00  0.64           C  
ATOM   2689  C   PRO A 167       9.184  15.623  24.859  1.00  0.64           C  
ATOM   2690  O   PRO A 167       8.660  16.513  24.190  1.00  0.64           O  
ATOM   2691  CB  PRO A 167       7.490  14.149  25.985  1.00  0.64           C  
ATOM   2692  CG  PRO A 167       6.192  14.917  25.977  1.00  0.64           C  
ATOM   2693  CD  PRO A 167       6.423  16.095  26.912  1.00  0.64           C  
ATOM   2694  HA  PRO A 167       9.378  14.824  26.838  1.00  0.64           H  
ATOM   2695 1HB  PRO A 167       7.668  13.582  25.057  1.00  0.64           H  
ATOM   2696 2HB  PRO A 167       7.537  13.428  26.810  1.00  0.64           H  
ATOM   2697 1HG  PRO A 167       5.925  15.217  24.959  1.00  0.64           H  
ATOM   2698 2HG  PRO A 167       5.380  14.259  26.329  1.00  0.64           H  
ATOM   2699 1HD  PRO A 167       5.840  16.942  26.551  1.00  0.64           H  
ATOM   2700 2HD  PRO A 167       6.155  15.801  27.941  1.00  0.64           H  
ATOM   2701  N   LYS A 168      10.279  14.984  24.478  1.00  0.64           N  
ATOM   2702  CA  LYS A 168      10.844  15.175  23.159  1.00  0.64           C  
ATOM   2703  C   LYS A 168      10.838  13.831  22.484  1.00  0.64           C  
ATOM   2704  O   LYS A 168      10.704  13.710  21.258  1.00  0.64           O  
ATOM   2705  CB  LYS A 168      12.252  15.753  23.232  1.00  0.64           C  
ATOM   2706  CG  LYS A 168      12.341  17.153  23.841  1.00  0.64           C  
ATOM   2707  CD  LYS A 168      11.625  18.168  22.952  1.00  0.64           C  
ATOM   2708  CE  LYS A 168      11.808  19.592  23.442  1.00  0.64           C  
ATOM   2709  NZ  LYS A 168      11.100  20.559  22.561  1.00  0.64           N  
ATOM   2710  H   LYS A 168      10.723  14.290  25.098  1.00  0.64           H  
ATOM   2711  HA  LYS A 168      10.214  15.852  22.586  1.00  0.64           H  
ATOM   2712 1HB  LYS A 168      12.879  15.089  23.833  1.00  0.64           H  
ATOM   2713 2HB  LYS A 168      12.682  15.789  22.232  1.00  0.64           H  
ATOM   2714 1HG  LYS A 168      11.876  17.153  24.831  1.00  0.64           H  
ATOM   2715 2HG  LYS A 168      13.385  17.441  23.948  1.00  0.64           H  
ATOM   2716 1HD  LYS A 168      12.012  18.101  21.929  1.00  0.64           H  
ATOM   2717 2HD  LYS A 168      10.558  17.943  22.929  1.00  0.64           H  
ATOM   2718 1HE  LYS A 168      11.421  19.683  24.457  1.00  0.64           H  
ATOM   2719 2HE  LYS A 168      12.871  19.832  23.442  1.00  0.64           H  
ATOM   2720 1HZ  LYS A 168      11.243  21.499  22.888  1.00  0.64           H  
ATOM   2721 2HZ  LYS A 168      11.476  20.462  21.601  1.00  0.64           H  
ATOM   2722 3HZ  LYS A 168      10.118  20.348  22.553  1.00  0.64           H  
ATOM   2723  N   ILE A 169      11.003  12.805  23.315  1.00  0.64           N  
ATOM   2724  CA  ILE A 169      11.128  11.447  22.806  1.00  0.64           C  
ATOM   2725  C   ILE A 169      10.163  10.476  23.468  1.00  0.64           C  
ATOM   2726  O   ILE A 169      10.048  10.426  24.699  1.00  0.64           O  
ATOM   2727  CB  ILE A 169      12.550  10.911  23.004  1.00  0.64           C  
ATOM   2728  CG1 ILE A 169      13.543  11.809  22.343  1.00  0.64           C  
ATOM   2729  CG2 ILE A 169      12.672   9.512  22.398  1.00  0.64           C  
ATOM   2730  CD1 ILE A 169      14.965  11.438  22.634  1.00  0.64           C  
ATOM   2731  H   ILE A 169      11.096  12.992  24.324  1.00  0.64           H  
ATOM   2732  HA  ILE A 169      10.910  11.453  21.739  1.00  0.64           H  
ATOM   2733  HB  ILE A 169      12.784  10.883  24.063  1.00  0.64           H  
ATOM   2734 1HG1 ILE A 169      13.359  11.789  21.311  1.00  0.64           H  
ATOM   2735 2HG1 ILE A 169      13.406  12.823  22.702  1.00  0.64           H  
ATOM   2736 1HG2 ILE A 169      13.682   9.178  22.553  1.00  0.64           H  
ATOM   2737 2HG2 ILE A 169      11.984   8.823  22.881  1.00  0.64           H  
ATOM   2738 3HG2 ILE A 169      12.451   9.550  21.324  1.00  0.64           H  
ATOM   2739 1HD1 ILE A 169      15.632  12.135  22.127  1.00  0.64           H  
ATOM   2740 2HD1 ILE A 169      15.135  11.489  23.715  1.00  0.64           H  
ATOM   2741 3HD1 ILE A 169      15.159  10.427  22.283  1.00  0.64           H  
ATOM   2742  N   TYR A 170       9.485   9.684  22.641  1.00  0.64           N  
ATOM   2743  CA  TYR A 170       8.590   8.644  23.132  1.00  0.64           C  
ATOM   2744  C   TYR A 170       9.133   7.269  22.760  1.00  0.64           C  
ATOM   2745  O   TYR A 170       9.641   7.076  21.649  1.00  0.64           O  
ATOM   2746  CB  TYR A 170       7.191   8.778  22.517  1.00  0.64           C  
ATOM   2747  CG  TYR A 170       6.357   9.969  22.920  1.00  0.64           C  
ATOM   2748  CD1 TYR A 170       6.510  11.184  22.284  1.00  0.64           C  
ATOM   2749  CD2 TYR A 170       5.383   9.822  23.900  1.00  0.64           C  
ATOM   2750  CE1 TYR A 170       5.691  12.233  22.619  1.00  0.64           C  
ATOM   2751  CE2 TYR A 170       4.578  10.888  24.244  1.00  0.64           C  
ATOM   2752  CZ  TYR A 170       4.727  12.086  23.594  1.00  0.64           C  
ATOM   2753  OH  TYR A 170       3.907  13.148  23.900  1.00  0.64           O  
ATOM   2754  H   TYR A 170       9.624   9.790  21.635  1.00  0.64           H  
ATOM   2755  HA  TYR A 170       8.530   8.697  24.217  1.00  0.64           H  
ATOM   2756 1HB  TYR A 170       7.295   8.798  21.431  1.00  0.64           H  
ATOM   2757 2HB  TYR A 170       6.620   7.880  22.758  1.00  0.64           H  
ATOM   2758  HD1 TYR A 170       7.263  11.308  21.501  1.00  0.64           H  
ATOM   2759  HD2 TYR A 170       5.252   8.858  24.399  1.00  0.64           H  
ATOM   2760  HE1 TYR A 170       5.786  13.176  22.113  1.00  0.64           H  
ATOM   2761  HE2 TYR A 170       3.815  10.773  25.011  1.00  0.64           H  
ATOM   2762  HH  TYR A 170       3.675  13.624  23.064  1.00  0.64           H  
ATOM   2763  N   VAL A 171       8.961   6.299  23.658  1.00  0.65           N  
ATOM   2764  CA  VAL A 171       9.328   4.925  23.370  1.00  0.65           C  
ATOM   2765  C   VAL A 171       8.121   4.028  23.403  1.00  0.65           C  
ATOM   2766  O   VAL A 171       7.364   3.952  24.383  1.00  0.65           O  
ATOM   2767  CB  VAL A 171      10.386   4.382  24.308  1.00  0.65           C  
ATOM   2768  CG1 VAL A 171      10.707   2.933  23.966  1.00  0.65           C  
ATOM   2769  CG2 VAL A 171      11.557   5.159  24.160  1.00  0.65           C  
ATOM   2770  H   VAL A 171       8.582   6.529  24.564  1.00  0.65           H  
ATOM   2771  HA  VAL A 171       9.753   4.894  22.377  1.00  0.65           H  
ATOM   2772  HB  VAL A 171      10.030   4.418  25.337  1.00  0.65           H  
ATOM   2773 1HG1 VAL A 171      11.484   2.556  24.640  1.00  0.65           H  
ATOM   2774 2HG1 VAL A 171       9.813   2.319  24.068  1.00  0.65           H  
ATOM   2775 3HG1 VAL A 171      11.067   2.887  22.939  1.00  0.65           H  
ATOM   2776 1HG2 VAL A 171      12.280   4.730  24.804  1.00  0.65           H  
ATOM   2777 2HG2 VAL A 171      11.889   5.096  23.130  1.00  0.65           H  
ATOM   2778 3HG2 VAL A 171      11.362   6.193  24.423  1.00  0.65           H  
ATOM   2779  N   ILE A 172       7.932   3.381  22.275  1.00  0.66           N  
ATOM   2780  CA  ILE A 172       6.815   2.513  22.016  1.00  0.66           C  
ATOM   2781  C   ILE A 172       7.216   1.059  22.172  1.00  0.66           C  
ATOM   2782  O   ILE A 172       8.188   0.589  21.570  1.00  0.66           O  
ATOM   2783  CB  ILE A 172       6.289   2.806  20.619  1.00  0.66           C  
ATOM   2784  CG1 ILE A 172       5.682   4.230  20.543  1.00  0.66           C  
ATOM   2785  CG2 ILE A 172       5.322   1.778  20.206  1.00  0.66           C  
ATOM   2786  CD1 ILE A 172       6.727   5.350  20.481  1.00  0.66           C  
ATOM   2787  H   ILE A 172       8.618   3.523  21.530  1.00  0.66           H  
ATOM   2788  HA  ILE A 172       6.026   2.730  22.738  1.00  0.66           H  
ATOM   2789  HB  ILE A 172       7.126   2.795  19.921  1.00  0.66           H  
ATOM   2790 1HG1 ILE A 172       5.081   4.283  19.639  1.00  0.66           H  
ATOM   2791 2HG1 ILE A 172       5.031   4.401  21.402  1.00  0.66           H  
ATOM   2792 1HG2 ILE A 172       4.958   1.977  19.197  1.00  0.66           H  
ATOM   2793 2HG2 ILE A 172       5.789   0.796  20.230  1.00  0.66           H  
ATOM   2794 3HG2 ILE A 172       4.515   1.806  20.900  1.00  0.66           H  
ATOM   2795 1HD1 ILE A 172       6.245   6.315  20.394  1.00  0.66           H  
ATOM   2796 2HD1 ILE A 172       7.322   5.359  21.338  1.00  0.66           H  
ATOM   2797 3HD1 ILE A 172       7.361   5.183  19.640  1.00  0.66           H  
ATOM   2798  N   PHE A 173       6.495   0.346  23.024  1.00  0.66           N  
ATOM   2799  CA  PHE A 173       6.874  -1.016  23.337  1.00  0.66           C  
ATOM   2800  C   PHE A 173       6.009  -2.051  22.620  1.00  0.66           C  
ATOM   2801  O   PHE A 173       6.341  -3.245  22.622  1.00  0.66           O  
ATOM   2802  CB  PHE A 173       6.801  -1.198  24.838  1.00  0.66           C  
ATOM   2803  CG  PHE A 173       7.755  -0.265  25.608  1.00  0.66           C  
ATOM   2804  CD1 PHE A 173       7.270   0.886  26.191  1.00  0.66           C  
ATOM   2805  CD2 PHE A 173       9.100  -0.546  25.762  1.00  0.66           C  
ATOM   2806  CE1 PHE A 173       8.094   1.725  26.896  1.00  0.66           C  
ATOM   2807  CE2 PHE A 173       9.932   0.299  26.480  1.00  0.66           C  
ATOM   2808  CZ  PHE A 173       9.427   1.434  27.045  1.00  0.66           C  
ATOM   2809  H   PHE A 173       5.684   0.763  23.470  1.00  0.66           H  
ATOM   2810  HA  PHE A 173       7.909  -1.163  23.030  1.00  0.66           H  
ATOM   2811 1HB  PHE A 173       5.782  -1.001  25.170  1.00  0.66           H  
ATOM   2812 2HB  PHE A 173       7.049  -2.228  25.098  1.00  0.66           H  
ATOM   2813  HD1 PHE A 173       6.210   1.129  26.082  1.00  0.66           H  
ATOM   2814  HD2 PHE A 173       9.513  -1.447  25.309  1.00  0.66           H  
ATOM   2815  HE1 PHE A 173       7.678   2.615  27.332  1.00  0.66           H  
ATOM   2816  HE2 PHE A 173      10.990   0.058  26.586  1.00  0.66           H  
ATOM   2817  HZ  PHE A 173      10.085   2.102  27.604  1.00  0.66           H  
ATOM   2818  N   LYS A 174       4.919  -1.601  21.985  1.00  0.67           N  
ATOM   2819  CA  LYS A 174       4.056  -2.490  21.219  1.00  0.67           C  
ATOM   2820  C   LYS A 174       3.913  -1.948  19.799  1.00  0.67           C  
ATOM   2821  O   LYS A 174       3.596  -0.780  19.577  1.00  0.67           O  
ATOM   2822  CB  LYS A 174       2.706  -2.693  21.907  1.00  0.67           C  
ATOM   2823  CG  LYS A 174       1.744  -3.614  21.155  1.00  0.67           C  
ATOM   2824  CD  LYS A 174       0.441  -3.850  21.924  1.00  0.67           C  
ATOM   2825  CE  LYS A 174      -0.483  -4.783  21.137  1.00  0.67           C  
ATOM   2826  NZ  LYS A 174      -1.747  -5.075  21.849  1.00  0.67           N  
ATOM   2827  H   LYS A 174       4.637  -0.621  22.060  1.00  0.67           H  
ATOM   2828  HA  LYS A 174       4.536  -3.466  21.144  1.00  0.67           H  
ATOM   2829 1HB  LYS A 174       2.873  -3.131  22.892  1.00  0.67           H  
ATOM   2830 2HB  LYS A 174       2.231  -1.757  22.063  1.00  0.67           H  
ATOM   2831 1HG  LYS A 174       1.493  -3.159  20.202  1.00  0.67           H  
ATOM   2832 2HG  LYS A 174       2.226  -4.572  20.966  1.00  0.67           H  
ATOM   2833 1HD  LYS A 174       0.658  -4.289  22.900  1.00  0.67           H  
ATOM   2834 2HD  LYS A 174      -0.068  -2.895  22.074  1.00  0.67           H  
ATOM   2835 1HE  LYS A 174      -0.720  -4.319  20.195  1.00  0.67           H  
ATOM   2836 2HE  LYS A 174       0.037  -5.721  20.944  1.00  0.67           H  
ATOM   2837 1HZ  LYS A 174      -2.309  -5.686  21.265  1.00  0.67           H  
ATOM   2838 2HZ  LYS A 174      -1.551  -5.527  22.727  1.00  0.67           H  
ATOM   2839 3HZ  LYS A 174      -2.248  -4.216  22.016  1.00  0.67           H  
ATOM   2840  N   ASP A 175       4.128  -2.820  18.829  1.00  0.66           N  
ATOM   2841  CA  ASP A 175       4.150  -2.468  17.411  1.00  0.66           C  
ATOM   2842  C   ASP A 175       2.869  -1.777  16.911  1.00  0.66           C  
ATOM   2843  O   ASP A 175       2.905  -0.874  16.071  1.00  0.66           O  
ATOM   2844  CB  ASP A 175       4.351  -3.756  16.615  1.00  0.66           C  
ATOM   2845  CG  ASP A 175       5.765  -4.394  16.775  1.00  0.66           C  
ATOM   2846  OD1 ASP A 175       6.674  -3.750  17.287  1.00  0.66           O  
ATOM   2847  OD2 ASP A 175       5.922  -5.509  16.359  1.00  0.66           O  
ATOM   2848  H   ASP A 175       4.338  -3.774  19.088  1.00  0.66           H  
ATOM   2849  HA  ASP A 175       4.993  -1.794  17.237  1.00  0.66           H  
ATOM   2850 1HB  ASP A 175       3.603  -4.488  16.921  1.00  0.66           H  
ATOM   2851 2HB  ASP A 175       4.178  -3.547  15.560  1.00  0.66           H  
ATOM   2852  N   GLU A 176       1.735  -2.155  17.477  1.00  0.64           N  
ATOM   2853  CA  GLU A 176       0.438  -1.642  17.050  1.00  0.64           C  
ATOM   2854  C   GLU A 176       0.118  -0.254  17.610  1.00  0.64           C  
ATOM   2855  O   GLU A 176      -0.924   0.321  17.297  1.00  0.64           O  
ATOM   2856  CB  GLU A 176      -0.650  -2.631  17.451  1.00  0.64           C  
ATOM   2857  CG  GLU A 176      -0.565  -3.985  16.725  1.00  0.64           C  
ATOM   2858  CD  GLU A 176      -1.539  -5.037  17.244  1.00  0.64           C  
ATOM   2859  OE1 GLU A 176      -2.240  -4.764  18.193  1.00  0.64           O  
ATOM   2860  OE2 GLU A 176      -1.571  -6.110  16.688  1.00  0.64           O  
ATOM   2861  H   GLU A 176       1.775  -2.858  18.196  1.00  0.64           H  
ATOM   2862  HA  GLU A 176       0.449  -1.567  15.961  1.00  0.64           H  
ATOM   2863 1HB  GLU A 176      -0.593  -2.803  18.516  1.00  0.64           H  
ATOM   2864 2HB  GLU A 176      -1.630  -2.198  17.241  1.00  0.64           H  
ATOM   2865 1HG  GLU A 176      -0.763  -3.823  15.664  1.00  0.64           H  
ATOM   2866 2HG  GLU A 176       0.453  -4.364  16.820  1.00  0.64           H  
ATOM   2867  N   GLN A 177       1.016   0.298  18.424  1.00  0.62           N  
ATOM   2868  CA  GLN A 177       0.825   1.621  18.995  1.00  0.62           C  
ATOM   2869  C   GLN A 177       1.356   2.693  18.057  1.00  0.62           C  
ATOM   2870  O   GLN A 177       1.230   3.886  18.337  1.00  0.62           O  
ATOM   2871  CB  GLN A 177       1.572   1.752  20.308  1.00  0.62           C  
ATOM   2872  CG  GLN A 177       1.101   0.878  21.426  1.00  0.62           C  
ATOM   2873  CD  GLN A 177       2.012   0.982  22.694  1.00  0.62           C  
ATOM   2874  OE1 GLN A 177       3.246   0.710  22.729  1.00  0.62           O  
ATOM   2875  NE2 GLN A 177       1.379   1.380  23.780  1.00  0.62           N  
ATOM   2876  H   GLN A 177       1.873  -0.204  18.662  1.00  0.62           H  
ATOM   2877  HA  GLN A 177      -0.237   1.796  19.151  1.00  0.62           H  
ATOM   2878 1HB  GLN A 177       2.571   1.483  20.113  1.00  0.62           H  
ATOM   2879 2HB  GLN A 177       1.561   2.791  20.643  1.00  0.62           H  
ATOM   2880 1HG  GLN A 177       0.103   1.203  21.710  1.00  0.62           H  
ATOM   2881 2HG  GLN A 177       1.074  -0.144  21.069  1.00  0.62           H  
ATOM   2882 1HE2 GLN A 177       1.902   1.486  24.645  1.00  0.62           H  
ATOM   2883 2HE2 GLN A 177       0.404   1.593  23.750  1.00  0.62           H  
ATOM   2884  N   ALA A 178       1.956   2.294  16.929  1.00  0.60           N  
ATOM   2885  CA  ALA A 178       2.515   3.302  16.037  1.00  0.60           C  
ATOM   2886  C   ALA A 178       2.288   2.960  14.564  1.00  0.60           C  
ATOM   2887  O   ALA A 178       2.815   1.976  14.016  1.00  0.60           O  
ATOM   2888  CB  ALA A 178       3.988   3.433  16.356  1.00  0.60           C  
ATOM   2889  H   ALA A 178       2.056   1.301  16.702  1.00  0.60           H  
ATOM   2890  HA  ALA A 178       2.019   4.253  16.220  1.00  0.60           H  
ATOM   2891 1HB  ALA A 178       4.461   4.162  15.753  1.00  0.60           H  
ATOM   2892 2HB  ALA A 178       4.099   3.712  17.401  1.00  0.60           H  
ATOM   2893 3HB  ALA A 178       4.448   2.476  16.198  1.00  0.60           H  
ATOM   2894  N   LEU A 179       1.476   3.823  13.945  1.00  0.57           N  
ATOM   2895  CA  LEU A 179       1.019   3.725  12.572  1.00  0.57           C  
ATOM   2896  C   LEU A 179       1.685   4.767  11.675  1.00  0.57           C  
ATOM   2897  O   LEU A 179       1.406   5.959  11.824  1.00  0.57           O  
ATOM   2898  CB  LEU A 179      -0.485   4.009  12.578  1.00  0.57           C  
ATOM   2899  CG  LEU A 179      -1.234   4.068  11.259  1.00  0.57           C  
ATOM   2900  CD1 LEU A 179      -1.230   2.737  10.611  1.00  0.57           C  
ATOM   2901  CD2 LEU A 179      -2.654   4.551  11.527  1.00  0.57           C  
ATOM   2902  H   LEU A 179       1.132   4.617  14.490  1.00  0.57           H  
ATOM   2903  HA  LEU A 179       1.199   2.714  12.234  1.00  0.57           H  
ATOM   2904 1HB  LEU A 179      -0.956   3.226  13.161  1.00  0.57           H  
ATOM   2905 2HB  LEU A 179      -0.652   4.956  13.100  1.00  0.57           H  
ATOM   2906  HG  LEU A 179      -0.728   4.763  10.588  1.00  0.57           H  
ATOM   2907 1HD1 LEU A 179      -1.763   2.784   9.661  1.00  0.57           H  
ATOM   2908 2HD1 LEU A 179      -0.217   2.428  10.436  1.00  0.57           H  
ATOM   2909 3HD1 LEU A 179      -1.725   2.027  11.271  1.00  0.57           H  
ATOM   2910 1HD2 LEU A 179      -3.198   4.610  10.590  1.00  0.57           H  
ATOM   2911 2HD2 LEU A 179      -3.153   3.863  12.184  1.00  0.57           H  
ATOM   2912 3HD2 LEU A 179      -2.629   5.532  11.996  1.00  0.57           H  
ATOM   2913  N   PRO A 180       2.551   4.395  10.732  1.00  0.56           N  
ATOM   2914  CA  PRO A 180       3.197   5.336   9.870  1.00  0.56           C  
ATOM   2915  C   PRO A 180       2.084   5.871   8.998  1.00  0.56           C  
ATOM   2916  O   PRO A 180       1.205   5.112   8.593  1.00  0.56           O  
ATOM   2917  CB  PRO A 180       4.240   4.477   9.152  1.00  0.56           C  
ATOM   2918  CG  PRO A 180       3.682   3.092   9.206  1.00  0.56           C  
ATOM   2919  CD  PRO A 180       2.885   3.025  10.495  1.00  0.56           C  
ATOM   2920  HA  PRO A 180       3.674   6.128  10.453  1.00  0.56           H  
ATOM   2921 1HB  PRO A 180       4.392   4.846   8.176  1.00  0.56           H  
ATOM   2922 2HB  PRO A 180       5.204   4.558   9.667  1.00  0.56           H  
ATOM   2923 1HG  PRO A 180       3.076   2.874   8.314  1.00  0.56           H  
ATOM   2924 2HG  PRO A 180       4.502   2.376   9.205  1.00  0.56           H  
ATOM   2925 1HD  PRO A 180       2.008   2.429  10.285  1.00  0.56           H  
ATOM   2926 2HD  PRO A 180       3.471   2.644  11.329  1.00  0.56           H  
ATOM   2927  N   ARG A 181       2.125   7.152   8.696  1.00  0.55           N  
ATOM   2928  CA  ARG A 181       1.102   7.764   7.864  1.00  0.55           C  
ATOM   2929  C   ARG A 181       1.707   8.313   6.595  1.00  0.55           C  
ATOM   2930  O   ARG A 181       1.131   8.191   5.510  1.00  0.55           O  
ATOM   2931  CB  ARG A 181       0.445   8.900   8.625  1.00  0.55           C  
ATOM   2932  CG  ARG A 181      -0.210   8.518   9.918  1.00  0.55           C  
ATOM   2933  CD  ARG A 181      -1.392   7.647   9.755  1.00  0.55           C  
ATOM   2934  NE  ARG A 181      -2.538   8.360   9.209  1.00  0.55           N  
ATOM   2935  CZ  ARG A 181      -3.583   7.774   8.584  1.00  0.55           C  
ATOM   2936  NH1 ARG A 181      -3.593   6.472   8.407  1.00  0.55           N  
ATOM   2937  NH2 ARG A 181      -4.591   8.514   8.154  1.00  0.55           N  
ATOM   2938  H   ARG A 181       2.865   7.721   9.075  1.00  0.55           H  
ATOM   2939  HA  ARG A 181       0.355   7.015   7.605  1.00  0.55           H  
ATOM   2940 1HB  ARG A 181       1.196   9.652   8.862  1.00  0.55           H  
ATOM   2941 2HB  ARG A 181      -0.308   9.371   7.998  1.00  0.55           H  
ATOM   2942 1HG  ARG A 181       0.506   8.019  10.566  1.00  0.55           H  
ATOM   2943 2HG  ARG A 181      -0.539   9.434  10.390  1.00  0.55           H  
ATOM   2944 1HD  ARG A 181      -1.154   6.811   9.095  1.00  0.55           H  
ATOM   2945 2HD  ARG A 181      -1.666   7.274  10.733  1.00  0.55           H  
ATOM   2946  HE  ARG A 181      -2.566   9.366   9.345  1.00  0.55           H  
ATOM   2947 1HH1 ARG A 181      -2.821   5.911   8.733  1.00  0.55           H  
ATOM   2948 2HH1 ARG A 181      -4.385   6.009   7.939  1.00  0.55           H  
ATOM   2949 1HH2 ARG A 181      -4.574   9.514   8.300  1.00  0.55           H  
ATOM   2950 2HH2 ARG A 181      -5.380   8.085   7.684  1.00  0.55           H  
ATOM   2951  N   TYR A 182       2.871   8.947   6.733  1.00  0.54           N  
ATOM   2952  CA  TYR A 182       3.510   9.510   5.556  1.00  0.54           C  
ATOM   2953  C   TYR A 182       4.995   9.254   5.541  1.00  0.54           C  
ATOM   2954  O   TYR A 182       5.673   9.278   6.567  1.00  0.54           O  
ATOM   2955  CB  TYR A 182       3.265  11.016   5.416  1.00  0.54           C  
ATOM   2956  CG  TYR A 182       1.819  11.392   5.326  1.00  0.54           C  
ATOM   2957  CD1 TYR A 182       1.123  11.699   6.479  1.00  0.54           C  
ATOM   2958  CD2 TYR A 182       1.173  11.400   4.096  1.00  0.54           C  
ATOM   2959  CE1 TYR A 182      -0.213  12.020   6.413  1.00  0.54           C  
ATOM   2960  CE2 TYR A 182      -0.171  11.720   4.030  1.00  0.54           C  
ATOM   2961  CZ  TYR A 182      -0.861  12.031   5.181  1.00  0.54           C  
ATOM   2962  OH  TYR A 182      -2.201  12.360   5.123  1.00  0.54           O  
ATOM   2963  H   TYR A 182       3.310   9.016   7.650  1.00  0.54           H  
ATOM   2964  HA  TYR A 182       3.099   9.021   4.675  1.00  0.54           H  
ATOM   2965 1HB  TYR A 182       3.702  11.544   6.250  1.00  0.54           H  
ATOM   2966 2HB  TYR A 182       3.763  11.373   4.512  1.00  0.54           H  
ATOM   2967  HD1 TYR A 182       1.634  11.686   7.442  1.00  0.54           H  
ATOM   2968  HD2 TYR A 182       1.725  11.151   3.187  1.00  0.54           H  
ATOM   2969  HE1 TYR A 182      -0.759  12.264   7.322  1.00  0.54           H  
ATOM   2970  HE2 TYR A 182      -0.691  11.729   3.074  1.00  0.54           H  
ATOM   2971  HH  TYR A 182      -2.494  12.404   4.184  1.00  0.54           H  
ATOM   2972  N   LEU A 183       5.506   9.065   4.352  1.00  0.54           N  
ATOM   2973  CA  LEU A 183       6.927   8.951   4.138  1.00  0.54           C  
ATOM   2974  C   LEU A 183       7.424  10.205   3.458  1.00  0.54           C  
ATOM   2975  O   LEU A 183       6.891  10.602   2.419  1.00  0.54           O  
ATOM   2976  CB  LEU A 183       7.231   7.748   3.264  1.00  0.54           C  
ATOM   2977  CG  LEU A 183       8.640   7.591   2.843  1.00  0.54           C  
ATOM   2978  CD1 LEU A 183       9.437   7.279   4.044  1.00  0.54           C  
ATOM   2979  CD2 LEU A 183       8.704   6.536   1.768  1.00  0.54           C  
ATOM   2980  H   LEU A 183       4.875   9.031   3.552  1.00  0.54           H  
ATOM   2981  HA  LEU A 183       7.434   8.847   5.096  1.00  0.54           H  
ATOM   2982 1HB  LEU A 183       6.953   6.848   3.811  1.00  0.54           H  
ATOM   2983 2HB  LEU A 183       6.627   7.806   2.385  1.00  0.54           H  
ATOM   2984  HG  LEU A 183       9.021   8.528   2.428  1.00  0.54           H  
ATOM   2985 1HD1 LEU A 183      10.450   7.145   3.788  1.00  0.54           H  
ATOM   2986 2HD1 LEU A 183       9.347   8.089   4.765  1.00  0.54           H  
ATOM   2987 3HD1 LEU A 183       9.052   6.378   4.467  1.00  0.54           H  
ATOM   2988 1HD2 LEU A 183       9.731   6.408   1.436  1.00  0.54           H  
ATOM   2989 2HD2 LEU A 183       8.324   5.598   2.160  1.00  0.54           H  
ATOM   2990 3HD2 LEU A 183       8.092   6.847   0.925  1.00  0.54           H  
ATOM   2991  N   ILE A 184       8.428  10.839   4.042  1.00  0.56           N  
ATOM   2992  CA  ILE A 184       8.992  12.009   3.412  1.00  0.56           C  
ATOM   2993  C   ILE A 184      10.424  11.724   2.998  1.00  0.56           C  
ATOM   2994  O   ILE A 184      11.269  11.288   3.787  1.00  0.56           O  
ATOM   2995  CB  ILE A 184       8.929  13.267   4.290  1.00  0.56           C  
ATOM   2996  CG1 ILE A 184       7.504  13.619   4.633  1.00  0.56           C  
ATOM   2997  CG2 ILE A 184       9.610  14.427   3.599  1.00  0.56           C  
ATOM   2998  CD1 ILE A 184       7.439  14.788   5.528  1.00  0.56           C  
ATOM   2999  H   ILE A 184       8.818  10.496   4.918  1.00  0.56           H  
ATOM   3000  HA  ILE A 184       8.433  12.229   2.505  1.00  0.56           H  
ATOM   3001  HB  ILE A 184       9.420  13.081   5.199  1.00  0.56           H  
ATOM   3002 1HG1 ILE A 184       6.941  13.817   3.753  1.00  0.56           H  
ATOM   3003 2HG1 ILE A 184       7.050  12.772   5.143  1.00  0.56           H  
ATOM   3004 1HG2 ILE A 184       9.572  15.306   4.238  1.00  0.56           H  
ATOM   3005 2HG2 ILE A 184      10.649  14.179   3.392  1.00  0.56           H  
ATOM   3006 3HG2 ILE A 184       9.093  14.625   2.670  1.00  0.56           H  
ATOM   3007 1HD1 ILE A 184       6.415  15.007   5.792  1.00  0.56           H  
ATOM   3008 2HD1 ILE A 184       8.003  14.576   6.418  1.00  0.56           H  
ATOM   3009 3HD1 ILE A 184       7.873  15.651   5.026  1.00  0.56           H  
ATOM   3010  N   LYS A 185      10.662  11.921   1.721  1.00  0.60           N  
ATOM   3011  CA  LYS A 185      11.946  11.726   1.097  1.00  0.60           C  
ATOM   3012  C   LYS A 185      12.548  13.123   0.961  1.00  0.60           C  
ATOM   3013  O   LYS A 185      11.887  14.034   0.440  1.00  0.60           O  
ATOM   3014  CB  LYS A 185      11.709  11.013  -0.229  1.00  0.60           C  
ATOM   3015  CG  LYS A 185      12.850  10.596  -1.008  1.00  0.60           C  
ATOM   3016  CD  LYS A 185      12.353   9.902  -2.291  1.00  0.60           C  
ATOM   3017  CE  LYS A 185      13.476   9.493  -3.225  1.00  0.60           C  
ATOM   3018  NZ  LYS A 185      12.952   8.808  -4.443  1.00  0.60           N  
ATOM   3019  H   LYS A 185       9.906  12.264   1.130  1.00  0.60           H  
ATOM   3020  HA  LYS A 185      12.588  11.122   1.738  1.00  0.60           H  
ATOM   3021 1HB  LYS A 185      11.116  10.119  -0.037  1.00  0.60           H  
ATOM   3022 2HB  LYS A 185      11.107  11.658  -0.871  1.00  0.60           H  
ATOM   3023 1HG  LYS A 185      13.446  11.436  -1.237  1.00  0.60           H  
ATOM   3024 2HG  LYS A 185      13.442   9.906  -0.419  1.00  0.60           H  
ATOM   3025 1HD  LYS A 185      11.787   9.012  -2.021  1.00  0.60           H  
ATOM   3026 2HD  LYS A 185      11.683  10.577  -2.825  1.00  0.60           H  
ATOM   3027 1HE  LYS A 185      14.027  10.381  -3.531  1.00  0.60           H  
ATOM   3028 2HE  LYS A 185      14.152   8.816  -2.703  1.00  0.60           H  
ATOM   3029 1HZ  LYS A 185      13.719   8.549  -5.045  1.00  0.60           H  
ATOM   3030 2HZ  LYS A 185      12.445   7.977  -4.166  1.00  0.60           H  
ATOM   3031 3HZ  LYS A 185      12.330   9.430  -4.938  1.00  0.60           H  
ATOM   3032  N   TYR A 186      13.773  13.313   1.440  1.00  0.67           N  
ATOM   3033  CA  TYR A 186      14.378  14.648   1.413  1.00  0.67           C  
ATOM   3034  C   TYR A 186      15.886  14.622   1.216  1.00  0.67           C  
ATOM   3035  O   TYR A 186      16.535  13.592   1.415  1.00  0.67           O  
ATOM   3036  CB  TYR A 186      14.064  15.384   2.723  1.00  0.67           C  
ATOM   3037  CG  TYR A 186      14.695  14.744   3.890  1.00  0.67           C  
ATOM   3038  CD1 TYR A 186      15.934  15.181   4.298  1.00  0.67           C  
ATOM   3039  CD2 TYR A 186      14.067  13.697   4.543  1.00  0.67           C  
ATOM   3040  CE1 TYR A 186      16.554  14.599   5.328  1.00  0.67           C  
ATOM   3041  CE2 TYR A 186      14.710  13.090   5.581  1.00  0.67           C  
ATOM   3042  CZ  TYR A 186      15.954  13.544   5.961  1.00  0.67           C  
ATOM   3043  OH  TYR A 186      16.637  12.903   6.926  1.00  0.67           O  
ATOM   3044  H   TYR A 186      14.270  12.523   1.854  1.00  0.67           H  
ATOM   3045  HA  TYR A 186      13.957  15.206   0.583  1.00  0.67           H  
ATOM   3046 1HB  TYR A 186      14.417  16.413   2.657  1.00  0.67           H  
ATOM   3047 2HB  TYR A 186      12.987  15.412   2.885  1.00  0.67           H  
ATOM   3048  HD1 TYR A 186      16.428  15.992   3.769  1.00  0.67           H  
ATOM   3049  HD2 TYR A 186      13.088  13.340   4.215  1.00  0.67           H  
ATOM   3050  HE1 TYR A 186      17.542  14.938   5.634  1.00  0.67           H  
ATOM   3051  HE2 TYR A 186      14.258  12.243   6.088  1.00  0.67           H  
ATOM   3052  HH  TYR A 186      17.360  13.470   7.281  1.00  0.67           H  
ATOM   3053  N   LYS A 187      16.451  15.782   0.886  1.00  0.78           N  
ATOM   3054  CA  LYS A 187      17.894  15.894   0.726  1.00  0.78           C  
ATOM   3055  C   LYS A 187      18.472  17.093   1.469  1.00  0.78           C  
ATOM   3056  O   LYS A 187      17.925  18.192   1.422  1.00  0.78           O  
ATOM   3057  CB  LYS A 187      18.243  16.013  -0.755  1.00  0.78           C  
ATOM   3058  CG  LYS A 187      19.734  16.042  -1.054  1.00  0.78           C  
ATOM   3059  CD  LYS A 187      20.011  15.996  -2.545  1.00  0.78           C  
ATOM   3060  CE  LYS A 187      21.501  15.919  -2.815  1.00  0.78           C  
ATOM   3061  NZ  LYS A 187      21.799  15.772  -4.276  1.00  0.78           N  
ATOM   3062  H   LYS A 187      15.846  16.584   0.707  1.00  0.78           H  
ATOM   3063  HA  LYS A 187      18.364  14.994   1.127  1.00  0.78           H  
ATOM   3064 1HB  LYS A 187      17.768  15.240  -1.303  1.00  0.78           H  
ATOM   3065 2HB  LYS A 187      17.836  16.955  -1.129  1.00  0.78           H  
ATOM   3066 1HG  LYS A 187      20.166  16.955  -0.647  1.00  0.78           H  
ATOM   3067 2HG  LYS A 187      20.219  15.199  -0.579  1.00  0.78           H  
ATOM   3068 1HD  LYS A 187      19.531  15.125  -2.984  1.00  0.78           H  
ATOM   3069 2HD  LYS A 187      19.611  16.894  -3.015  1.00  0.78           H  
ATOM   3070 1HE  LYS A 187      21.973  16.823  -2.441  1.00  0.78           H  
ATOM   3071 2HE  LYS A 187      21.913  15.059  -2.283  1.00  0.78           H  
ATOM   3072 1HZ  LYS A 187      22.798  15.720  -4.412  1.00  0.78           H  
ATOM   3073 2HZ  LYS A 187      21.369  14.914  -4.615  1.00  0.78           H  
ATOM   3074 3HZ  LYS A 187      21.431  16.554  -4.791  1.00  0.78           H  
ATOM   3075  N   TYR A 188      19.557  16.874   2.204  1.00  0.94           N  
ATOM   3076  CA  TYR A 188      20.260  17.971   2.866  1.00  0.94           C  
ATOM   3077  C   TYR A 188      21.162  18.630   1.824  1.00  0.94           C  
ATOM   3078  O   TYR A 188      22.033  17.962   1.256  1.00  0.94           O  
ATOM   3079  CB  TYR A 188      21.058  17.451   4.060  1.00  0.94           C  
ATOM   3080  CG  TYR A 188      21.802  18.497   4.861  1.00  0.94           C  
ATOM   3081  CD1 TYR A 188      21.293  18.958   6.075  1.00  0.94           C  
ATOM   3082  CD2 TYR A 188      23.014  18.975   4.395  1.00  0.94           C  
ATOM   3083  CE1 TYR A 188      22.013  19.887   6.805  1.00  0.94           C  
ATOM   3084  CE2 TYR A 188      23.722  19.900   5.127  1.00  0.94           C  
ATOM   3085  CZ  TYR A 188      23.229  20.353   6.328  1.00  0.94           C  
ATOM   3086  OH  TYR A 188      23.949  21.271   7.062  1.00  0.94           O  
ATOM   3087  H   TYR A 188      19.939  15.943   2.250  1.00  0.94           H  
ATOM   3088  HA  TYR A 188      19.539  18.712   3.208  1.00  0.94           H  
ATOM   3089 1HB  TYR A 188      20.386  16.922   4.738  1.00  0.94           H  
ATOM   3090 2HB  TYR A 188      21.790  16.731   3.706  1.00  0.94           H  
ATOM   3091  HD1 TYR A 188      20.338  18.584   6.450  1.00  0.94           H  
ATOM   3092  HD2 TYR A 188      23.411  18.611   3.447  1.00  0.94           H  
ATOM   3093  HE1 TYR A 188      21.638  20.249   7.747  1.00  0.94           H  
ATOM   3094  HE2 TYR A 188      24.678  20.269   4.756  1.00  0.94           H  
ATOM   3095  HH  TYR A 188      23.453  21.516   7.846  1.00  0.94           H  
ATOM   3096  N   ILE A 189      20.930  19.906   1.549  1.00  1.12           N  
ATOM   3097  CA  ILE A 189      21.661  20.604   0.508  1.00  1.12           C  
ATOM   3098  C   ILE A 189      21.544  22.119   0.637  1.00  1.12           C  
ATOM   3099  O   ILE A 189      22.475  22.786   1.100  1.00  1.12           O  
ATOM   3100  OXT ILE A 189      20.576  22.691   0.147  1.00  1.12           O  
ATOM   3101  CB  ILE A 189      21.155  20.133  -0.875  1.00  1.12           C  
ATOM   3102  CG1 ILE A 189      21.972  20.784  -1.993  1.00  1.12           C  
ATOM   3103  CG2 ILE A 189      19.649  20.403  -1.018  1.00  1.12           C  
ATOM   3104  CD1 ILE A 189      21.758  20.139  -3.345  1.00  1.12           C  
ATOM   3105  H   ILE A 189      20.192  20.393   2.055  1.00  1.12           H  
ATOM   3106  HA  ILE A 189      22.712  20.337   0.595  1.00  1.12           H  
ATOM   3107  HB  ILE A 189      21.319  19.064  -0.961  1.00  1.12           H  
ATOM   3108 1HG1 ILE A 189      21.695  21.834  -2.066  1.00  1.12           H  
ATOM   3109 2HG1 ILE A 189      23.032  20.720  -1.744  1.00  1.12           H  
ATOM   3110 1HG2 ILE A 189      19.295  20.040  -1.983  1.00  1.12           H  
ATOM   3111 2HG2 ILE A 189      19.104  19.889  -0.224  1.00  1.12           H  
ATOM   3112 3HG2 ILE A 189      19.456  21.471  -0.947  1.00  1.12           H  
ATOM   3113 1HD1 ILE A 189      22.364  20.651  -4.093  1.00  1.12           H  
ATOM   3114 2HD1 ILE A 189      22.050  19.096  -3.296  1.00  1.12           H  
ATOM   3115 3HD1 ILE A 189      20.705  20.211  -3.618  1.00  1.12           H  
ENDMDL

REMARK ID 641956 DOMAINID 635534 MODEL 4 PARP10_CD_model4
MODEL     4
ATOM      1  N   SER A   1       2.548  -1.611  -0.340  1.00  0.81           N  
ATOM      2  CA  SER A   1       3.682  -1.129   0.419  1.00  0.81           C  
ATOM      3  C   SER A   1       3.825   0.383   0.279  1.00  0.81           C  
ATOM      4  O   SER A   1       3.225   1.004  -0.609  1.00  0.81           O  
ATOM      5  CB  SER A   1       4.941  -1.841  -0.027  1.00  0.81           C  
ATOM      6  OG  SER A   1       5.264  -1.533  -1.349  1.00  0.81           O  
ATOM      7 1H   SER A   1       2.174  -2.476   0.046  1.00  0.81           H  
ATOM      8 2H   SER A   1       1.821  -0.925  -0.183  1.00  0.81           H  
ATOM      9 3H   SER A   1       2.751  -1.715  -1.319  1.00  0.81           H  
ATOM     10  HA  SER A   1       3.507  -1.357   1.472  1.00  0.81           H  
ATOM     11 1HB  SER A   1       5.766  -1.559   0.625  1.00  0.81           H  
ATOM     12 2HB  SER A   1       4.798  -2.915   0.072  1.00  0.81           H  
ATOM     13  HG  SER A   1       4.480  -1.746  -1.864  1.00  0.81           H  
ATOM     14  N   LEU A   2       4.613   0.982   1.170  1.00  0.74           N  
ATOM     15  CA  LEU A   2       4.846   2.423   1.123  1.00  0.74           C  
ATOM     16  C   LEU A   2       6.333   2.760   1.008  1.00  0.74           C  
ATOM     17  O   LEU A   2       7.175   2.092   1.613  1.00  0.74           O  
ATOM     18  CB  LEU A   2       4.255   3.105   2.362  1.00  0.74           C  
ATOM     19  CG  LEU A   2       2.712   3.147   2.443  1.00  0.74           C  
ATOM     20  CD1 LEU A   2       2.203   1.955   3.259  1.00  0.74           C  
ATOM     21  CD2 LEU A   2       2.275   4.491   3.049  1.00  0.74           C  
ATOM     22  H   LEU A   2       5.073   0.436   1.885  1.00  0.74           H  
ATOM     23  HA  LEU A   2       4.344   2.819   0.246  1.00  0.74           H  
ATOM     24 1HB  LEU A   2       4.628   2.603   3.251  1.00  0.74           H  
ATOM     25 2HB  LEU A   2       4.607   4.130   2.376  1.00  0.74           H  
ATOM     26  HG  LEU A   2       2.300   3.052   1.440  1.00  0.74           H  
ATOM     27 1HD1 LEU A   2       1.124   1.974   3.302  1.00  0.74           H  
ATOM     28 2HD1 LEU A   2       2.518   1.024   2.800  1.00  0.74           H  
ATOM     29 3HD1 LEU A   2       2.602   2.011   4.271  1.00  0.74           H  
ATOM     30 1HD2 LEU A   2       1.187   4.540   3.099  1.00  0.74           H  
ATOM     31 2HD2 LEU A   2       2.688   4.589   4.051  1.00  0.74           H  
ATOM     32 3HD2 LEU A   2       2.643   5.304   2.421  1.00  0.74           H  
ATOM     33  N   VAL A   3       6.646   3.813   0.251  1.00  0.68           N  
ATOM     34  CA  VAL A   3       8.028   4.261   0.073  1.00  0.68           C  
ATOM     35  C   VAL A   3       8.265   5.705   0.533  1.00  0.68           C  
ATOM     36  O   VAL A   3       7.641   6.642   0.041  1.00  0.68           O  
ATOM     37  CB  VAL A   3       8.406   4.136  -1.420  1.00  0.68           C  
ATOM     38  CG1 VAL A   3       9.817   4.627  -1.643  1.00  0.68           C  
ATOM     39  CG2 VAL A   3       8.254   2.684  -1.864  1.00  0.68           C  
ATOM     40  H   VAL A   3       5.893   4.299  -0.232  1.00  0.68           H  
ATOM     41  HA  VAL A   3       8.677   3.605   0.652  1.00  0.68           H  
ATOM     42  HB  VAL A   3       7.740   4.767  -2.012  1.00  0.68           H  
ATOM     43 1HG1 VAL A   3      10.069   4.548  -2.700  1.00  0.68           H  
ATOM     44 2HG1 VAL A   3       9.896   5.671  -1.329  1.00  0.68           H  
ATOM     45 3HG1 VAL A   3      10.510   4.022  -1.059  1.00  0.68           H  
ATOM     46 1HG2 VAL A   3       8.509   2.599  -2.919  1.00  0.68           H  
ATOM     47 2HG2 VAL A   3       8.919   2.052  -1.276  1.00  0.68           H  
ATOM     48 3HG2 VAL A   3       7.225   2.362  -1.718  1.00  0.68           H  
ATOM     49  N   GLU A   4       9.162   5.895   1.494  1.00  0.63           N  
ATOM     50  CA  GLU A   4       9.418   7.250   1.994  1.00  0.63           C  
ATOM     51  C   GLU A   4      10.016   8.116   0.905  1.00  0.63           C  
ATOM     52  O   GLU A   4      10.951   7.693   0.222  1.00  0.63           O  
ATOM     53  CB  GLU A   4      10.336   7.232   3.218  1.00  0.63           C  
ATOM     54  CG  GLU A   4      10.491   8.595   3.899  1.00  0.63           C  
ATOM     55  CD  GLU A   4      11.280   8.537   5.181  1.00  0.63           C  
ATOM     56  OE1 GLU A   4      11.772   7.482   5.509  1.00  0.63           O  
ATOM     57  OE2 GLU A   4      11.374   9.543   5.847  1.00  0.63           O  
ATOM     58  H   GLU A   4       9.663   5.106   1.879  1.00  0.63           H  
ATOM     59  HA  GLU A   4       8.476   7.705   2.285  1.00  0.63           H  
ATOM     60 1HB  GLU A   4       9.962   6.523   3.950  1.00  0.63           H  
ATOM     61 2HB  GLU A   4      11.328   6.900   2.919  1.00  0.63           H  
ATOM     62 1HG  GLU A   4      10.999   9.274   3.214  1.00  0.63           H  
ATOM     63 2HG  GLU A   4       9.498   9.006   4.097  1.00  0.63           H  
ATOM     64  N   LEU A   5       9.524   9.339   0.767  1.00  0.61           N  
ATOM     65  CA  LEU A   5      10.093  10.226  -0.226  1.00  0.61           C  
ATOM     66  C   LEU A   5      11.138  11.122   0.416  1.00  0.61           C  
ATOM     67  O   LEU A   5      10.932  11.657   1.503  1.00  0.61           O  
ATOM     68  CB  LEU A   5       9.002  11.097  -0.837  1.00  0.61           C  
ATOM     69  CG  LEU A   5       7.850  10.362  -1.491  1.00  0.61           C  
ATOM     70  CD1 LEU A   5       6.859  11.395  -2.005  1.00  0.61           C  
ATOM     71  CD2 LEU A   5       8.385   9.469  -2.601  1.00  0.61           C  
ATOM     72  H   LEU A   5       8.743   9.646   1.346  1.00  0.61           H  
ATOM     73  HA  LEU A   5      10.566   9.633  -1.007  1.00  0.61           H  
ATOM     74 1HB  LEU A   5       8.577  11.708  -0.045  1.00  0.61           H  
ATOM     75 2HB  LEU A   5       9.452  11.759  -1.580  1.00  0.61           H  
ATOM     76  HG  LEU A   5       7.335   9.744  -0.747  1.00  0.61           H  
ATOM     77 1HD1 LEU A   5       6.024  10.892  -2.461  1.00  0.61           H  
ATOM     78 2HD1 LEU A   5       6.512  12.008  -1.187  1.00  0.61           H  
ATOM     79 3HD1 LEU A   5       7.352  12.026  -2.739  1.00  0.61           H  
ATOM     80 1HD2 LEU A   5       7.581   8.943  -3.083  1.00  0.61           H  
ATOM     81 2HD2 LEU A   5       8.898  10.083  -3.345  1.00  0.61           H  
ATOM     82 3HD2 LEU A   5       9.085   8.744  -2.177  1.00  0.61           H  
ATOM     83  N   ASP A   6      12.258  11.310  -0.267  1.00  0.59           N  
ATOM     84  CA  ASP A   6      13.299  12.203   0.222  1.00  0.59           C  
ATOM     85  C   ASP A   6      12.762  13.640   0.218  1.00  0.59           C  
ATOM     86  O   ASP A   6      12.245  14.064  -0.815  1.00  0.59           O  
ATOM     87  CB  ASP A   6      14.562  12.118  -0.640  1.00  0.59           C  
ATOM     88  CG  ASP A   6      15.769  12.897  -0.058  1.00  0.59           C  
ATOM     89  OD1 ASP A   6      15.705  14.120   0.043  1.00  0.59           O  
ATOM     90  OD2 ASP A   6      16.736  12.262   0.284  1.00  0.59           O  
ATOM     91  H   ASP A   6      12.384  10.824  -1.145  1.00  0.59           H  
ATOM     92  HA  ASP A   6      13.569  11.875   1.217  1.00  0.59           H  
ATOM     93 1HB  ASP A   6      14.852  11.071  -0.750  1.00  0.59           H  
ATOM     94 2HB  ASP A   6      14.350  12.501  -1.638  1.00  0.59           H  
ATOM     95  N   PRO A   7      12.861  14.414   1.316  1.00  0.59           N  
ATOM     96  CA  PRO A   7      12.438  15.803   1.427  1.00  0.59           C  
ATOM     97  C   PRO A   7      12.924  16.714   0.290  1.00  0.59           C  
ATOM     98  O   PRO A   7      12.282  17.723  -0.023  1.00  0.59           O  
ATOM     99  CB  PRO A   7      13.049  16.221   2.762  1.00  0.59           C  
ATOM    100  CG  PRO A   7      13.071  14.952   3.570  1.00  0.59           C  
ATOM    101  CD  PRO A   7      13.401  13.862   2.577  1.00  0.59           C  
ATOM    102  HA  PRO A   7      11.364  15.830   1.509  1.00  0.59           H  
ATOM    103 1HB  PRO A   7      14.052  16.645   2.599  1.00  0.59           H  
ATOM    104 2HB  PRO A   7      12.435  17.010   3.220  1.00  0.59           H  
ATOM    105 1HG  PRO A   7      13.814  15.029   4.377  1.00  0.59           H  
ATOM    106 2HG  PRO A   7      12.092  14.799   4.049  1.00  0.59           H  
ATOM    107 1HD  PRO A   7      14.491  13.702   2.504  1.00  0.59           H  
ATOM    108 2HD  PRO A   7      12.849  12.962   2.889  1.00  0.59           H  
ATOM    109  N   SER A   8      14.083  16.406  -0.306  1.00  0.59           N  
ATOM    110  CA  SER A   8      14.594  17.248  -1.381  1.00  0.59           C  
ATOM    111  C   SER A   8      14.000  16.912  -2.757  1.00  0.59           C  
ATOM    112  O   SER A   8      14.240  17.635  -3.727  1.00  0.59           O  
ATOM    113  CB  SER A   8      16.108  17.169  -1.440  1.00  0.59           C  
ATOM    114  OG  SER A   8      16.544  15.902  -1.844  1.00  0.59           O  
ATOM    115  H   SER A   8      14.615  15.566  -0.055  1.00  0.59           H  
ATOM    116  HA  SER A   8      14.326  18.279  -1.151  1.00  0.59           H  
ATOM    117 1HB  SER A   8      16.480  17.921  -2.132  1.00  0.59           H  
ATOM    118 2HB  SER A   8      16.517  17.395  -0.458  1.00  0.59           H  
ATOM    119  HG  SER A   8      16.279  15.281  -1.127  1.00  0.59           H  
ATOM    120  N   SER A   9      13.270  15.798  -2.871  1.00  0.59           N  
ATOM    121  CA  SER A   9      12.735  15.413  -4.170  1.00  0.59           C  
ATOM    122  C   SER A   9      11.612  16.353  -4.582  1.00  0.59           C  
ATOM    123  O   SER A   9      10.848  16.801  -3.723  1.00  0.59           O  
ATOM    124  CB  SER A   9      12.177  13.991  -4.103  1.00  0.59           C  
ATOM    125  OG  SER A   9      11.060  13.925  -3.242  1.00  0.59           O  
ATOM    126  H   SER A   9      13.069  15.227  -2.052  1.00  0.59           H  
ATOM    127  HA  SER A   9      13.555  15.458  -4.883  1.00  0.59           H  
ATOM    128 1HB  SER A   9      11.892  13.642  -5.087  1.00  0.59           H  
ATOM    129 2HB  SER A   9      12.952  13.322  -3.734  1.00  0.59           H  
ATOM    130  HG  SER A   9      11.425  14.084  -2.334  1.00  0.59           H  
ATOM    131  N   PRO A  10      11.388  16.570  -5.890  1.00  0.59           N  
ATOM    132  CA  PRO A  10      10.290  17.348  -6.415  1.00  0.59           C  
ATOM    133  C   PRO A  10       8.949  16.707  -6.109  1.00  0.59           C  
ATOM    134  O   PRO A  10       7.932  17.391  -6.081  1.00  0.59           O  
ATOM    135  CB  PRO A  10      10.580  17.382  -7.919  1.00  0.59           C  
ATOM    136  CG  PRO A  10      11.455  16.174  -8.178  1.00  0.59           C  
ATOM    137  CD  PRO A  10      12.295  16.028  -6.929  1.00  0.59           C  
ATOM    138  HA  PRO A  10      10.341  18.361  -5.991  1.00  0.59           H  
ATOM    139 1HB  PRO A  10       9.635  17.343  -8.479  1.00  0.59           H  
ATOM    140 2HB  PRO A  10      11.070  18.329  -8.185  1.00  0.59           H  
ATOM    141 1HG  PRO A  10      10.826  15.293  -8.374  1.00  0.59           H  
ATOM    142 2HG  PRO A  10      12.063  16.336  -9.083  1.00  0.59           H  
ATOM    143 1HD  PRO A  10      12.512  14.970  -6.799  1.00  0.59           H  
ATOM    144 2HD  PRO A  10      13.210  16.639  -6.996  1.00  0.59           H  
ATOM    145  N   GLU A  11       8.941  15.396  -5.852  1.00  0.58           N  
ATOM    146  CA  GLU A  11       7.690  14.714  -5.568  1.00  0.58           C  
ATOM    147  C   GLU A  11       7.272  15.046  -4.148  1.00  0.58           C  
ATOM    148  O   GLU A  11       6.119  15.390  -3.897  1.00  0.58           O  
ATOM    149  CB  GLU A  11       7.843  13.210  -5.780  1.00  0.58           C  
ATOM    150  CG  GLU A  11       6.543  12.426  -5.748  1.00  0.58           C  
ATOM    151  CD  GLU A  11       6.735  11.000  -6.209  1.00  0.58           C  
ATOM    152  OE1 GLU A  11       7.854  10.557  -6.281  1.00  0.58           O  
ATOM    153  OE2 GLU A  11       5.750  10.365  -6.540  1.00  0.58           O  
ATOM    154  H   GLU A  11       9.796  14.866  -5.874  1.00  0.58           H  
ATOM    155  HA  GLU A  11       6.922  15.085  -6.248  1.00  0.58           H  
ATOM    156 1HB  GLU A  11       8.324  13.028  -6.741  1.00  0.58           H  
ATOM    157 2HB  GLU A  11       8.498  12.802  -5.006  1.00  0.58           H  
ATOM    158 1HG  GLU A  11       6.140  12.428  -4.739  1.00  0.58           H  
ATOM    159 2HG  GLU A  11       5.817  12.917  -6.395  1.00  0.58           H  
ATOM    160  N   TYR A  12       8.225  15.020  -3.215  1.00  0.58           N  
ATOM    161  CA  TYR A  12       7.922  15.399  -1.841  1.00  0.58           C  
ATOM    162  C   TYR A  12       7.372  16.814  -1.869  1.00  0.58           C  
ATOM    163  O   TYR A  12       6.338  17.121  -1.267  1.00  0.58           O  
ATOM    164  CB  TYR A  12       9.173  15.379  -0.967  1.00  0.58           C  
ATOM    165  CG  TYR A  12       8.965  15.737   0.461  1.00  0.58           C  
ATOM    166  CD1 TYR A  12       8.767  14.743   1.396  1.00  0.58           C  
ATOM    167  CD2 TYR A  12       8.987  17.063   0.851  1.00  0.58           C  
ATOM    168  CE1 TYR A  12       8.605  15.072   2.722  1.00  0.58           C  
ATOM    169  CE2 TYR A  12       8.824  17.393   2.174  1.00  0.58           C  
ATOM    170  CZ  TYR A  12       8.634  16.399   3.111  1.00  0.58           C  
ATOM    171  OH  TYR A  12       8.476  16.725   4.433  1.00  0.58           O  
ATOM    172  H   TYR A  12       9.178  14.730  -3.443  1.00  0.58           H  
ATOM    173  HA  TYR A  12       7.161  14.731  -1.436  1.00  0.58           H  
ATOM    174 1HB  TYR A  12       9.605  14.379  -0.995  1.00  0.58           H  
ATOM    175 2HB  TYR A  12       9.923  16.057  -1.380  1.00  0.58           H  
ATOM    176  HD1 TYR A  12       8.759  13.701   1.088  1.00  0.58           H  
ATOM    177  HD2 TYR A  12       9.144  17.841   0.110  1.00  0.58           H  
ATOM    178  HE1 TYR A  12       8.463  14.291   3.457  1.00  0.58           H  
ATOM    179  HE2 TYR A  12       8.848  18.439   2.480  1.00  0.58           H  
ATOM    180  HH  TYR A  12       8.580  17.674   4.546  1.00  0.58           H  
ATOM    181  N   GLN A  13       8.082  17.690  -2.585  1.00  0.57           N  
ATOM    182  CA  GLN A  13       7.697  19.082  -2.639  1.00  0.57           C  
ATOM    183  C   GLN A  13       6.334  19.288  -3.321  1.00  0.57           C  
ATOM    184  O   GLN A  13       5.539  20.108  -2.858  1.00  0.57           O  
ATOM    185  CB  GLN A  13       8.793  19.872  -3.351  1.00  0.57           C  
ATOM    186  CG  GLN A  13      10.140  19.928  -2.582  1.00  0.57           C  
ATOM    187  CD  GLN A  13      10.049  20.665  -1.250  1.00  0.57           C  
ATOM    188  OE1 GLN A  13       9.431  21.735  -1.187  1.00  0.57           O  
ATOM    189  NE2 GLN A  13      10.667  20.134  -0.189  1.00  0.57           N  
ATOM    190  H   GLN A  13       8.928  17.380  -3.069  1.00  0.57           H  
ATOM    191  HA  GLN A  13       7.624  19.453  -1.618  1.00  0.57           H  
ATOM    192 1HB  GLN A  13       8.978  19.422  -4.323  1.00  0.57           H  
ATOM    193 2HB  GLN A  13       8.453  20.892  -3.523  1.00  0.57           H  
ATOM    194 1HG  GLN A  13      10.460  18.903  -2.369  1.00  0.57           H  
ATOM    195 2HG  GLN A  13      10.885  20.422  -3.203  1.00  0.57           H  
ATOM    196 1HE2 GLN A  13      10.631  20.603   0.691  1.00  0.57           H  
ATOM    197 2HE2 GLN A  13      11.195  19.254  -0.261  1.00  0.57           H  
ATOM    198  N   GLU A  14       6.009  18.516  -4.366  1.00  0.57           N  
ATOM    199  CA  GLU A  14       4.698  18.664  -4.999  1.00  0.57           C  
ATOM    200  C   GLU A  14       3.580  18.278  -4.032  1.00  0.57           C  
ATOM    201  O   GLU A  14       2.590  19.006  -3.873  1.00  0.57           O  
ATOM    202  CB  GLU A  14       4.587  17.805  -6.269  1.00  0.57           C  
ATOM    203  CG  GLU A  14       3.231  17.961  -7.004  1.00  0.57           C  
ATOM    204  CD  GLU A  14       3.104  17.161  -8.301  1.00  0.57           C  
ATOM    205  OE1 GLU A  14       4.019  16.461  -8.659  1.00  0.57           O  
ATOM    206  OE2 GLU A  14       2.074  17.266  -8.928  1.00  0.57           O  
ATOM    207  H   GLU A  14       6.679  17.857  -4.759  1.00  0.57           H  
ATOM    208  HA  GLU A  14       4.566  19.710  -5.274  1.00  0.57           H  
ATOM    209 1HB  GLU A  14       5.387  18.072  -6.960  1.00  0.57           H  
ATOM    210 2HB  GLU A  14       4.719  16.753  -6.007  1.00  0.57           H  
ATOM    211 1HG  GLU A  14       2.440  17.645  -6.323  1.00  0.57           H  
ATOM    212 2HG  GLU A  14       3.077  19.017  -7.221  1.00  0.57           H  
ATOM    213  N   VAL A  15       3.760  17.136  -3.368  1.00  0.57           N  
ATOM    214  CA  VAL A  15       2.772  16.599  -2.446  1.00  0.57           C  
ATOM    215  C   VAL A  15       2.573  17.500  -1.240  1.00  0.57           C  
ATOM    216  O   VAL A  15       1.430  17.786  -0.852  1.00  0.57           O  
ATOM    217  CB  VAL A  15       3.210  15.202  -1.992  1.00  0.57           C  
ATOM    218  CG1 VAL A  15       2.310  14.698  -0.896  1.00  0.57           C  
ATOM    219  CG2 VAL A  15       3.162  14.267  -3.160  1.00  0.57           C  
ATOM    220  H   VAL A  15       4.615  16.600  -3.537  1.00  0.57           H  
ATOM    221  HA  VAL A  15       1.825  16.511  -2.977  1.00  0.57           H  
ATOM    222  HB  VAL A  15       4.234  15.253  -1.607  1.00  0.57           H  
ATOM    223 1HG1 VAL A  15       2.615  13.716  -0.588  1.00  0.57           H  
ATOM    224 2HG1 VAL A  15       2.368  15.379  -0.051  1.00  0.57           H  
ATOM    225 3HG1 VAL A  15       1.299  14.649  -1.262  1.00  0.57           H  
ATOM    226 1HG2 VAL A  15       3.494  13.303  -2.835  1.00  0.57           H  
ATOM    227 2HG2 VAL A  15       2.143  14.204  -3.538  1.00  0.57           H  
ATOM    228 3HG2 VAL A  15       3.814  14.624  -3.950  1.00  0.57           H  
ATOM    229  N   THR A  16       3.676  17.971  -0.656  1.00  0.57           N  
ATOM    230  CA  THR A  16       3.564  18.849   0.486  1.00  0.57           C  
ATOM    231  C   THR A  16       3.070  20.232   0.092  1.00  0.57           C  
ATOM    232  O   THR A  16       2.349  20.859   0.868  1.00  0.57           O  
ATOM    233  CB  THR A  16       4.884  18.912   1.272  1.00  0.57           C  
ATOM    234  OG1 THR A  16       5.953  19.305   0.428  1.00  0.57           O  
ATOM    235  CG2 THR A  16       5.160  17.592   1.834  1.00  0.57           C  
ATOM    236  H   THR A  16       4.599  17.707  -1.000  1.00  0.57           H  
ATOM    237  HA  THR A  16       2.828  18.418   1.161  1.00  0.57           H  
ATOM    238  HB  THR A  16       4.786  19.633   2.082  1.00  0.57           H  
ATOM    239  HG1 THR A  16       6.055  18.625  -0.281  1.00  0.57           H  
ATOM    240 1HG2 THR A  16       6.071  17.620   2.404  1.00  0.57           H  
ATOM    241 2HG2 THR A  16       4.336  17.289   2.478  1.00  0.57           H  
ATOM    242 3HG2 THR A  16       5.260  16.901   1.008  1.00  0.57           H  
ATOM    243  N   SER A  17       3.351  20.687  -1.138  1.00  0.58           N  
ATOM    244  CA  SER A  17       2.813  21.972  -1.545  1.00  0.58           C  
ATOM    245  C   SER A  17       1.302  21.864  -1.595  1.00  0.58           C  
ATOM    246  O   SER A  17       0.613  22.700  -1.027  1.00  0.58           O  
ATOM    247  CB  SER A  17       3.333  22.391  -2.911  1.00  0.58           C  
ATOM    248  OG  SER A  17       4.711  22.632  -2.881  1.00  0.58           O  
ATOM    249  H   SER A  17       3.971  20.183  -1.768  1.00  0.58           H  
ATOM    250  HA  SER A  17       3.089  22.726  -0.809  1.00  0.58           H  
ATOM    251 1HB  SER A  17       3.117  21.605  -3.634  1.00  0.58           H  
ATOM    252 2HB  SER A  17       2.806  23.289  -3.236  1.00  0.58           H  
ATOM    253  HG  SER A  17       5.123  21.762  -2.685  1.00  0.58           H  
ATOM    254  N   LEU A  18       0.779  20.776  -2.177  1.00  0.58           N  
ATOM    255  CA  LEU A  18      -0.669  20.614  -2.251  1.00  0.58           C  
ATOM    256  C   LEU A  18      -1.284  20.572  -0.857  1.00  0.58           C  
ATOM    257  O   LEU A  18      -2.299  21.216  -0.583  1.00  0.58           O  
ATOM    258  CB  LEU A  18      -1.055  19.363  -3.034  1.00  0.58           C  
ATOM    259  CG  LEU A  18      -2.572  19.143  -3.118  1.00  0.58           C  
ATOM    260  CD1 LEU A  18      -3.230  20.327  -3.798  1.00  0.58           C  
ATOM    261  CD2 LEU A  18      -2.848  17.893  -3.862  1.00  0.58           C  
ATOM    262  H   LEU A  18       1.393  20.090  -2.621  1.00  0.58           H  
ATOM    263  HA  LEU A  18      -1.074  21.476  -2.779  1.00  0.58           H  
ATOM    264 1HB  LEU A  18      -0.654  19.441  -4.044  1.00  0.58           H  
ATOM    265 2HB  LEU A  18      -0.605  18.492  -2.547  1.00  0.58           H  
ATOM    266  HG  LEU A  18      -2.974  19.067  -2.130  1.00  0.58           H  
ATOM    267 1HD1 LEU A  18      -4.308  20.166  -3.842  1.00  0.58           H  
ATOM    268 2HD1 LEU A  18      -3.022  21.235  -3.228  1.00  0.58           H  
ATOM    269 3HD1 LEU A  18      -2.836  20.434  -4.808  1.00  0.58           H  
ATOM    270 1HD2 LEU A  18      -3.925  17.739  -3.906  1.00  0.58           H  
ATOM    271 2HD2 LEU A  18      -2.447  17.966  -4.872  1.00  0.58           H  
ATOM    272 3HD2 LEU A  18      -2.380  17.072  -3.346  1.00  0.58           H  
ATOM    273  N   PHE A  19      -0.667  19.823   0.045  1.00  0.59           N  
ATOM    274  CA  PHE A  19      -1.153  19.766   1.413  1.00  0.59           C  
ATOM    275  C   PHE A  19      -1.221  21.160   2.024  1.00  0.59           C  
ATOM    276  O   PHE A  19      -2.286  21.602   2.457  1.00  0.59           O  
ATOM    277  CB  PHE A  19      -0.240  18.848   2.204  1.00  0.59           C  
ATOM    278  CG  PHE A  19      -0.457  18.729   3.696  1.00  0.59           C  
ATOM    279  CD1 PHE A  19      -1.461  17.945   4.239  1.00  0.59           C  
ATOM    280  CD2 PHE A  19       0.400  19.387   4.564  1.00  0.59           C  
ATOM    281  CE1 PHE A  19      -1.593  17.831   5.602  1.00  0.59           C  
ATOM    282  CE2 PHE A  19       0.260  19.263   5.924  1.00  0.59           C  
ATOM    283  CZ  PHE A  19      -0.735  18.480   6.436  1.00  0.59           C  
ATOM    284  H   PHE A  19       0.155  19.278  -0.225  1.00  0.59           H  
ATOM    285  HA  PHE A  19      -2.152  19.358   1.419  1.00  0.59           H  
ATOM    286 1HB  PHE A  19      -0.316  17.871   1.770  1.00  0.59           H  
ATOM    287 2HB  PHE A  19       0.780  19.174   2.055  1.00  0.59           H  
ATOM    288  HD1 PHE A  19      -2.138  17.415   3.588  1.00  0.59           H  
ATOM    289  HD2 PHE A  19       1.199  20.006   4.152  1.00  0.59           H  
ATOM    290  HE1 PHE A  19      -2.380  17.217   6.023  1.00  0.59           H  
ATOM    291  HE2 PHE A  19       0.943  19.786   6.593  1.00  0.59           H  
ATOM    292  HZ  PHE A  19      -0.848  18.371   7.506  1.00  0.59           H  
ATOM    293  N   TYR A  20      -0.125  21.912   1.973  1.00  0.59           N  
ATOM    294  CA  TYR A  20      -0.132  23.233   2.590  1.00  0.59           C  
ATOM    295  C   TYR A  20      -1.029  24.231   1.860  1.00  0.59           C  
ATOM    296  O   TYR A  20      -1.645  25.092   2.489  1.00  0.59           O  
ATOM    297  CB  TYR A  20       1.291  23.774   2.689  1.00  0.59           C  
ATOM    298  CG  TYR A  20       2.108  23.217   3.854  1.00  0.59           C  
ATOM    299  CD1 TYR A  20       3.152  22.307   3.668  1.00  0.59           C  
ATOM    300  CD2 TYR A  20       1.817  23.663   5.118  1.00  0.59           C  
ATOM    301  CE1 TYR A  20       3.884  21.859   4.761  1.00  0.59           C  
ATOM    302  CE2 TYR A  20       2.527  23.226   6.196  1.00  0.59           C  
ATOM    303  CZ  TYR A  20       3.563  22.328   6.036  1.00  0.59           C  
ATOM    304  OH  TYR A  20       4.284  21.931   7.151  1.00  0.59           O  
ATOM    305  H   TYR A  20       0.730  21.551   1.548  1.00  0.59           H  
ATOM    306  HA  TYR A  20      -0.520  23.124   3.597  1.00  0.59           H  
ATOM    307 1HB  TYR A  20       1.822  23.539   1.760  1.00  0.59           H  
ATOM    308 2HB  TYR A  20       1.260  24.858   2.779  1.00  0.59           H  
ATOM    309  HD1 TYR A  20       3.404  21.958   2.676  1.00  0.59           H  
ATOM    310  HD2 TYR A  20       1.015  24.383   5.261  1.00  0.59           H  
ATOM    311  HE1 TYR A  20       4.705  21.155   4.619  1.00  0.59           H  
ATOM    312  HE2 TYR A  20       2.275  23.610   7.184  1.00  0.59           H  
ATOM    313  HH  TYR A  20       3.843  22.304   7.955  1.00  0.59           H  
ATOM    314  N   ASP A  21      -1.188  24.070   0.549  1.00  0.61           N  
ATOM    315  CA  ASP A  21      -2.028  24.943  -0.263  1.00  0.61           C  
ATOM    316  C   ASP A  21      -3.503  24.859   0.108  1.00  0.61           C  
ATOM    317  O   ASP A  21      -4.280  25.737  -0.274  1.00  0.61           O  
ATOM    318  CB  ASP A  21      -1.877  24.650  -1.765  1.00  0.61           C  
ATOM    319  CG  ASP A  21      -0.542  25.158  -2.402  1.00  0.61           C  
ATOM    320  OD1 ASP A  21       0.151  25.947  -1.787  1.00  0.61           O  
ATOM    321  OD2 ASP A  21      -0.250  24.751  -3.513  1.00  0.61           O  
ATOM    322  H   ASP A  21      -0.666  23.339   0.076  1.00  0.61           H  
ATOM    323  HA  ASP A  21      -1.704  25.969  -0.093  1.00  0.61           H  
ATOM    324 1HB  ASP A  21      -1.939  23.574  -1.912  1.00  0.61           H  
ATOM    325 2HB  ASP A  21      -2.711  25.097  -2.302  1.00  0.61           H  
ATOM    326  N   THR A  22      -3.915  23.792   0.808  1.00  0.63           N  
ATOM    327  CA  THR A  22      -5.314  23.667   1.157  1.00  0.63           C  
ATOM    328  C   THR A  22      -5.487  23.789   2.678  1.00  0.63           C  
ATOM    329  O   THR A  22      -6.551  23.436   3.218  1.00  0.63           O  
ATOM    330  CB  THR A  22      -5.933  22.359   0.664  1.00  0.63           C  
ATOM    331  OG1 THR A  22      -5.318  21.261   1.298  1.00  0.63           O  
ATOM    332  CG2 THR A  22      -5.733  22.206  -0.831  1.00  0.63           C  
ATOM    333  H   THR A  22      -3.257  23.078   1.133  1.00  0.63           H  
ATOM    334  HA  THR A  22      -5.865  24.486   0.697  1.00  0.63           H  
ATOM    335  HB  THR A  22      -6.980  22.367   0.877  1.00  0.63           H  
ATOM    336  HG1 THR A  22      -4.350  21.295   1.132  1.00  0.63           H  
ATOM    337 1HG2 THR A  22      -6.187  21.272  -1.162  1.00  0.63           H  
ATOM    338 2HG2 THR A  22      -6.202  23.041  -1.348  1.00  0.63           H  
ATOM    339 3HG2 THR A  22      -4.667  22.190  -1.058  1.00  0.63           H  
ATOM    340  N   LEU A  23      -4.433  24.266   3.361  1.00  0.64           N  
ATOM    341  CA  LEU A  23      -4.506  24.561   4.784  1.00  0.64           C  
ATOM    342  C   LEU A  23      -4.845  26.039   4.963  1.00  0.64           C  
ATOM    343  O   LEU A  23      -4.442  26.883   4.163  1.00  0.64           O  
ATOM    344  CB  LEU A  23      -3.214  24.223   5.563  1.00  0.64           C  
ATOM    345  CG  LEU A  23      -2.811  22.759   5.684  1.00  0.64           C  
ATOM    346  CD1 LEU A  23      -1.510  22.622   6.440  1.00  0.64           C  
ATOM    347  CD2 LEU A  23      -3.854  22.064   6.406  1.00  0.64           C  
ATOM    348  H   LEU A  23      -3.567  24.497   2.873  1.00  0.64           H  
ATOM    349  HA  LEU A  23      -5.302  23.967   5.215  1.00  0.64           H  
ATOM    350 1HB  LEU A  23      -2.389  24.731   5.067  1.00  0.64           H  
ATOM    351 2HB  LEU A  23      -3.305  24.629   6.569  1.00  0.64           H  
ATOM    352  HG  LEU A  23      -2.694  22.333   4.703  1.00  0.64           H  
ATOM    353 1HD1 LEU A  23      -1.251  21.577   6.524  1.00  0.64           H  
ATOM    354 2HD1 LEU A  23      -0.745  23.139   5.920  1.00  0.64           H  
ATOM    355 3HD1 LEU A  23      -1.624  23.047   7.436  1.00  0.64           H  
ATOM    356 1HD2 LEU A  23      -3.601  21.022   6.484  1.00  0.64           H  
ATOM    357 2HD2 LEU A  23      -3.969  22.496   7.398  1.00  0.64           H  
ATOM    358 3HD2 LEU A  23      -4.751  22.185   5.851  1.00  0.64           H  
ATOM    359  N   GLY A  24      -5.596  26.340   6.012  1.00  0.66           N  
ATOM    360  CA  GLY A  24      -5.965  27.705   6.369  1.00  0.66           C  
ATOM    361  C   GLY A  24      -4.916  28.233   7.318  1.00  0.66           C  
ATOM    362  O   GLY A  24      -3.722  28.028   7.101  1.00  0.66           O  
ATOM    363  H   GLY A  24      -5.918  25.589   6.601  1.00  0.66           H  
ATOM    364 1HA  GLY A  24      -6.019  28.328   5.476  1.00  0.66           H  
ATOM    365 2HA  GLY A  24      -6.945  27.719   6.848  1.00  0.66           H  
ATOM    366  N   GLU A  25      -5.346  28.850   8.411  1.00  0.67           N  
ATOM    367  CA  GLU A  25      -4.428  29.408   9.409  1.00  0.67           C  
ATOM    368  C   GLU A  25      -3.525  28.321  10.020  1.00  0.67           C  
ATOM    369  O   GLU A  25      -2.452  28.596  10.560  1.00  0.67           O  
ATOM    370  CB  GLU A  25      -5.259  30.106  10.485  1.00  0.67           C  
ATOM    371  CG  GLU A  25      -6.214  29.181  11.258  1.00  0.67           C  
ATOM    372  CD  GLU A  25      -7.514  28.953  10.521  1.00  0.67           C  
ATOM    373  OE1 GLU A  25      -7.571  29.276   9.354  1.00  0.67           O  
ATOM    374  OE2 GLU A  25      -8.441  28.455  11.115  1.00  0.67           O  
ATOM    375  H   GLU A  25      -6.340  28.973   8.544  1.00  0.67           H  
ATOM    376  HA  GLU A  25      -3.790  30.145   8.919  1.00  0.67           H  
ATOM    377 1HB  GLU A  25      -4.591  30.573  11.210  1.00  0.67           H  
ATOM    378 2HB  GLU A  25      -5.852  30.898  10.030  1.00  0.67           H  
ATOM    379 1HG  GLU A  25      -5.744  28.227  11.459  1.00  0.67           H  
ATOM    380 2HG  GLU A  25      -6.434  29.645  12.218  1.00  0.67           H  
ATOM    381  N   LEU A  26      -3.954  27.074   9.863  1.00  0.67           N  
ATOM    382  CA  LEU A  26      -3.267  25.893  10.327  1.00  0.67           C  
ATOM    383  C   LEU A  26      -1.929  25.718   9.614  1.00  0.67           C  
ATOM    384  O   LEU A  26      -1.034  25.061  10.138  1.00  0.67           O  
ATOM    385  CB  LEU A  26      -4.167  24.673  10.122  1.00  0.67           C  
ATOM    386  CG  LEU A  26      -5.420  24.666  10.994  1.00  0.67           C  
ATOM    387  CD1 LEU A  26      -6.301  23.502  10.619  1.00  0.67           C  
ATOM    388  CD2 LEU A  26      -5.002  24.575  12.442  1.00  0.67           C  
ATOM    389  H   LEU A  26      -4.844  26.962   9.404  1.00  0.67           H  
ATOM    390  HA  LEU A  26      -3.075  26.006  11.393  1.00  0.67           H  
ATOM    391 1HB  LEU A  26      -4.481  24.642   9.079  1.00  0.67           H  
ATOM    392 2HB  LEU A  26      -3.599  23.774  10.336  1.00  0.67           H  
ATOM    393  HG  LEU A  26      -5.985  25.589  10.828  1.00  0.67           H  
ATOM    394 1HD1 LEU A  26      -7.198  23.501  11.238  1.00  0.67           H  
ATOM    395 2HD1 LEU A  26      -6.586  23.576   9.579  1.00  0.67           H  
ATOM    396 3HD1 LEU A  26      -5.759  22.596  10.782  1.00  0.67           H  
ATOM    397 1HD2 LEU A  26      -5.889  24.577  13.078  1.00  0.67           H  
ATOM    398 2HD2 LEU A  26      -4.444  23.652  12.597  1.00  0.67           H  
ATOM    399 3HD2 LEU A  26      -4.373  25.430  12.694  1.00  0.67           H  
ATOM    400  N   LYS A  27      -1.754  26.334   8.443  1.00  0.66           N  
ATOM    401  CA  LYS A  27      -0.497  26.214   7.708  1.00  0.66           C  
ATOM    402  C   LYS A  27       0.694  26.714   8.529  1.00  0.66           C  
ATOM    403  O   LYS A  27       1.825  26.294   8.294  1.00  0.66           O  
ATOM    404  CB  LYS A  27      -0.551  27.029   6.410  1.00  0.66           C  
ATOM    405  CG  LYS A  27      -0.489  28.541   6.609  1.00  0.66           C  
ATOM    406  CD  LYS A  27      -0.627  29.291   5.302  1.00  0.66           C  
ATOM    407  CE  LYS A  27      -0.572  30.814   5.521  1.00  0.66           C  
ATOM    408  NZ  LYS A  27       0.796  31.304   5.965  1.00  0.66           N  
ATOM    409  H   LYS A  27      -2.501  26.902   8.044  1.00  0.66           H  
ATOM    410  HA  LYS A  27      -0.329  25.165   7.473  1.00  0.66           H  
ATOM    411 1HB  LYS A  27       0.270  26.739   5.758  1.00  0.66           H  
ATOM    412 2HB  LYS A  27      -1.484  26.816   5.885  1.00  0.66           H  
ATOM    413 1HG  LYS A  27      -1.272  28.861   7.299  1.00  0.66           H  
ATOM    414 2HG  LYS A  27       0.472  28.802   7.034  1.00  0.66           H  
ATOM    415 1HD  LYS A  27       0.168  28.990   4.622  1.00  0.66           H  
ATOM    416 2HD  LYS A  27      -1.590  29.031   4.851  1.00  0.66           H  
ATOM    417 1HE  LYS A  27      -0.837  31.310   4.590  1.00  0.66           H  
ATOM    418 2HE  LYS A  27      -1.302  31.083   6.286  1.00  0.66           H  
ATOM    419 1HZ  LYS A  27       0.767  32.299   6.095  1.00  0.66           H  
ATOM    420 2HZ  LYS A  27       1.088  30.873   6.869  1.00  0.66           H  
ATOM    421 3HZ  LYS A  27       1.481  31.077   5.270  1.00  0.66           H  
ATOM    422  N   ASP A  28       0.446  27.600   9.508  1.00  0.65           N  
ATOM    423  CA  ASP A  28       1.525  28.146  10.317  1.00  0.65           C  
ATOM    424  C   ASP A  28       1.745  27.324  11.588  1.00  0.65           C  
ATOM    425  O   ASP A  28       2.618  27.646  12.395  1.00  0.65           O  
ATOM    426  CB  ASP A  28       1.224  29.602  10.687  1.00  0.65           C  
ATOM    427  CG  ASP A  28       1.179  30.558   9.456  1.00  0.65           C  
ATOM    428  OD1 ASP A  28       1.781  30.269   8.435  1.00  0.65           O  
ATOM    429  OD2 ASP A  28       0.526  31.563   9.543  1.00  0.65           O  
ATOM    430  H   ASP A  28      -0.513  27.900   9.703  1.00  0.65           H  
ATOM    431  HA  ASP A  28       2.444  28.121   9.732  1.00  0.65           H  
ATOM    432 1HB  ASP A  28       0.255  29.643  11.194  1.00  0.65           H  
ATOM    433 2HB  ASP A  28       1.975  29.962  11.389  1.00  0.65           H  
ATOM    434  N   LYS A  29       0.924  26.289  11.780  1.00  0.63           N  
ATOM    435  CA  LYS A  29       0.986  25.423  12.951  1.00  0.63           C  
ATOM    436  C   LYS A  29       1.326  23.987  12.577  1.00  0.63           C  
ATOM    437  O   LYS A  29       1.874  23.238  13.378  1.00  0.63           O  
ATOM    438  CB  LYS A  29      -0.340  25.453  13.702  1.00  0.63           C  
ATOM    439  CG  LYS A  29      -0.714  26.813  14.248  1.00  0.63           C  
ATOM    440  CD  LYS A  29       0.310  27.249  15.288  1.00  0.63           C  
ATOM    441  CE  LYS A  29       0.125  26.498  16.608  1.00  0.63           C  
ATOM    442  NZ  LYS A  29       1.169  26.862  17.611  1.00  0.63           N  
ATOM    443  H   LYS A  29       0.234  26.066  11.074  1.00  0.63           H  
ATOM    444  HA  LYS A  29       1.773  25.785  13.614  1.00  0.63           H  
ATOM    445 1HB  LYS A  29      -1.142  25.097  13.049  1.00  0.63           H  
ATOM    446 2HB  LYS A  29      -0.261  24.780  14.544  1.00  0.63           H  
ATOM    447 1HG  LYS A  29      -0.752  27.541  13.434  1.00  0.63           H  
ATOM    448 2HG  LYS A  29      -1.697  26.760  14.714  1.00  0.63           H  
ATOM    449 1HD  LYS A  29       1.320  27.047  14.915  1.00  0.63           H  
ATOM    450 2HD  LYS A  29       0.217  28.318  15.469  1.00  0.63           H  
ATOM    451 1HE  LYS A  29      -0.853  26.748  17.013  1.00  0.63           H  
ATOM    452 2HE  LYS A  29       0.172  25.422  16.429  1.00  0.63           H  
ATOM    453 1HZ  LYS A  29       1.010  26.346  18.458  1.00  0.63           H  
ATOM    454 2HZ  LYS A  29       2.090  26.585  17.239  1.00  0.63           H  
ATOM    455 3HZ  LYS A  29       1.157  27.844  17.804  1.00  0.63           H  
ATOM    456  N   VAL A  30       0.942  23.571  11.383  1.00  0.60           N  
ATOM    457  CA  VAL A  30       1.151  22.189  10.995  1.00  0.60           C  
ATOM    458  C   VAL A  30       2.487  21.988  10.293  1.00  0.60           C  
ATOM    459  O   VAL A  30       2.782  22.639   9.289  1.00  0.60           O  
ATOM    460  CB  VAL A  30       0.005  21.723  10.088  1.00  0.60           C  
ATOM    461  CG1 VAL A  30       0.248  20.317   9.622  1.00  0.60           C  
ATOM    462  CG2 VAL A  30      -1.333  21.797  10.858  1.00  0.60           C  
ATOM    463  H   VAL A  30       0.463  24.202  10.752  1.00  0.60           H  
ATOM    464  HA  VAL A  30       1.136  21.577  11.893  1.00  0.60           H  
ATOM    465  HB  VAL A  30      -0.041  22.372   9.212  1.00  0.60           H  
ATOM    466 1HG1 VAL A  30      -0.574  20.015   8.988  1.00  0.60           H  
ATOM    467 2HG1 VAL A  30       1.184  20.263   9.065  1.00  0.60           H  
ATOM    468 3HG1 VAL A  30       0.305  19.676  10.489  1.00  0.60           H  
ATOM    469 1HG2 VAL A  30      -2.146  21.477  10.207  1.00  0.60           H  
ATOM    470 2HG2 VAL A  30      -1.281  21.146  11.726  1.00  0.60           H  
ATOM    471 3HG2 VAL A  30      -1.511  22.817  11.186  1.00  0.60           H  
ATOM    472  N   GLU A  31       3.292  21.081  10.830  1.00  0.58           N  
ATOM    473  CA  GLU A  31       4.597  20.783  10.270  1.00  0.58           C  
ATOM    474  C   GLU A  31       4.636  19.383   9.686  1.00  0.58           C  
ATOM    475  O   GLU A  31       4.446  18.395  10.396  1.00  0.58           O  
ATOM    476  CB  GLU A  31       5.701  20.929  11.337  1.00  0.58           C  
ATOM    477  CG  GLU A  31       7.125  20.649  10.830  1.00  0.58           C  
ATOM    478  CD  GLU A  31       8.216  20.842  11.882  1.00  0.58           C  
ATOM    479  OE1 GLU A  31       7.908  21.242  12.975  1.00  0.58           O  
ATOM    480  OE2 GLU A  31       9.355  20.574  11.589  1.00  0.58           O  
ATOM    481  H   GLU A  31       2.978  20.592  11.663  1.00  0.58           H  
ATOM    482  HA  GLU A  31       4.810  21.490   9.479  1.00  0.58           H  
ATOM    483 1HB  GLU A  31       5.683  21.944  11.734  1.00  0.58           H  
ATOM    484 2HB  GLU A  31       5.496  20.257  12.162  1.00  0.58           H  
ATOM    485 1HG  GLU A  31       7.166  19.615  10.480  1.00  0.58           H  
ATOM    486 2HG  GLU A  31       7.327  21.294   9.977  1.00  0.58           H  
ATOM    487  N   VAL A  32       4.885  19.277   8.389  1.00  0.57           N  
ATOM    488  CA  VAL A  32       5.014  17.945   7.810  1.00  0.57           C  
ATOM    489  C   VAL A  32       6.303  17.319   8.319  1.00  0.57           C  
ATOM    490  O   VAL A  32       7.357  17.951   8.264  1.00  0.57           O  
ATOM    491  CB  VAL A  32       5.002  17.998   6.270  1.00  0.57           C  
ATOM    492  CG1 VAL A  32       5.293  16.617   5.698  1.00  0.57           C  
ATOM    493  CG2 VAL A  32       3.624  18.447   5.812  1.00  0.57           C  
ATOM    494  H   VAL A  32       4.946  20.120   7.819  1.00  0.57           H  
ATOM    495  HA  VAL A  32       4.181  17.330   8.135  1.00  0.57           H  
ATOM    496  HB  VAL A  32       5.764  18.691   5.916  1.00  0.57           H  
ATOM    497 1HG1 VAL A  32       5.273  16.656   4.621  1.00  0.57           H  
ATOM    498 2HG1 VAL A  32       6.277  16.293   6.020  1.00  0.57           H  
ATOM    499 3HG1 VAL A  32       4.544  15.907   6.050  1.00  0.57           H  
ATOM    500 1HG2 VAL A  32       3.590  18.492   4.723  1.00  0.57           H  
ATOM    501 2HG2 VAL A  32       2.879  17.736   6.170  1.00  0.57           H  
ATOM    502 3HG2 VAL A  32       3.412  19.424   6.224  1.00  0.57           H  
ATOM    503  N   VAL A  33       6.222  16.087   8.822  1.00  0.56           N  
ATOM    504  CA  VAL A  33       7.413  15.429   9.340  1.00  0.56           C  
ATOM    505  C   VAL A  33       7.866  14.323   8.381  1.00  0.56           C  
ATOM    506  O   VAL A  33       8.994  13.833   8.474  1.00  0.56           O  
ATOM    507  CB  VAL A  33       7.180  14.880  10.771  1.00  0.56           C  
ATOM    508  CG1 VAL A  33       6.808  16.029  11.715  1.00  0.56           C  
ATOM    509  CG2 VAL A  33       6.137  13.873  10.789  1.00  0.56           C  
ATOM    510  H   VAL A  33       5.329  15.614   8.833  1.00  0.56           H  
ATOM    511  HA  VAL A  33       8.212  16.165   9.407  1.00  0.56           H  
ATOM    512  HB  VAL A  33       8.111  14.440  11.126  1.00  0.56           H  
ATOM    513 1HG1 VAL A  33       6.670  15.640  12.721  1.00  0.56           H  
ATOM    514 2HG1 VAL A  33       7.600  16.779  11.715  1.00  0.56           H  
ATOM    515 3HG1 VAL A  33       5.880  16.487  11.377  1.00  0.56           H  
ATOM    516 1HG2 VAL A  33       6.007  13.497  11.801  1.00  0.56           H  
ATOM    517 2HG2 VAL A  33       5.236  14.321  10.463  1.00  0.56           H  
ATOM    518 3HG2 VAL A  33       6.413  13.055  10.125  1.00  0.56           H  
ATOM    519  N   GLY A  34       7.013  13.992   7.408  1.00  0.55           N  
ATOM    520  CA  GLY A  34       7.395  13.042   6.364  1.00  0.55           C  
ATOM    521  C   GLY A  34       6.265  12.670   5.404  1.00  0.55           C  
ATOM    522  O   GLY A  34       5.082  12.755   5.732  1.00  0.55           O  
ATOM    523  H   GLY A  34       6.075  14.388   7.429  1.00  0.55           H  
ATOM    524 1HA  GLY A  34       8.224  13.461   5.794  1.00  0.55           H  
ATOM    525 2HA  GLY A  34       7.772  12.135   6.836  1.00  0.55           H  
ATOM    526  N   VAL A  35       6.653  12.258   4.200  1.00  0.55           N  
ATOM    527  CA  VAL A  35       5.707  11.863   3.157  1.00  0.55           C  
ATOM    528  C   VAL A  35       6.090  10.521   2.560  1.00  0.55           C  
ATOM    529  O   VAL A  35       7.266  10.292   2.259  1.00  0.55           O  
ATOM    530  CB  VAL A  35       5.624  12.912   2.032  1.00  0.55           C  
ATOM    531  CG1 VAL A  35       4.663  12.447   0.955  1.00  0.55           C  
ATOM    532  CG2 VAL A  35       5.160  14.207   2.580  1.00  0.55           C  
ATOM    533  H   VAL A  35       7.643  12.209   4.000  1.00  0.55           H  
ATOM    534  HA  VAL A  35       4.722  11.770   3.605  1.00  0.55           H  
ATOM    535  HB  VAL A  35       6.587  13.018   1.572  1.00  0.55           H  
ATOM    536 1HG1 VAL A  35       4.643  13.194   0.174  1.00  0.55           H  
ATOM    537 2HG1 VAL A  35       4.994  11.504   0.534  1.00  0.55           H  
ATOM    538 3HG1 VAL A  35       3.665  12.321   1.381  1.00  0.55           H  
ATOM    539 1HG2 VAL A  35       5.102  14.886   1.770  1.00  0.55           H  
ATOM    540 2HG2 VAL A  35       4.191  14.081   3.025  1.00  0.55           H  
ATOM    541 3HG2 VAL A  35       5.846  14.578   3.328  1.00  0.55           H  
ATOM    542  N   TYR A  36       5.102   9.641   2.401  1.00  0.55           N  
ATOM    543  CA  TYR A  36       5.362   8.326   1.843  1.00  0.55           C  
ATOM    544  C   TYR A  36       4.473   8.059   0.631  1.00  0.55           C  
ATOM    545  O   TYR A  36       3.277   8.354   0.635  1.00  0.55           O  
ATOM    546  CB  TYR A  36       5.052   7.292   2.910  1.00  0.55           C  
ATOM    547  CG  TYR A  36       5.759   7.535   4.209  1.00  0.55           C  
ATOM    548  CD1 TYR A  36       5.192   8.433   5.123  1.00  0.55           C  
ATOM    549  CD2 TYR A  36       6.927   6.891   4.514  1.00  0.55           C  
ATOM    550  CE1 TYR A  36       5.813   8.684   6.325  1.00  0.55           C  
ATOM    551  CE2 TYR A  36       7.555   7.143   5.720  1.00  0.55           C  
ATOM    552  CZ  TYR A  36       7.005   8.035   6.622  1.00  0.55           C  
ATOM    553  OH  TYR A  36       7.643   8.275   7.819  1.00  0.55           O  
ATOM    554  H   TYR A  36       4.161   9.900   2.695  1.00  0.55           H  
ATOM    555  HA  TYR A  36       6.397   8.266   1.523  1.00  0.55           H  
ATOM    556 1HB  TYR A  36       4.001   7.257   3.094  1.00  0.55           H  
ATOM    557 2HB  TYR A  36       5.353   6.315   2.543  1.00  0.55           H  
ATOM    558  HD1 TYR A  36       4.254   8.942   4.878  1.00  0.55           H  
ATOM    559  HD2 TYR A  36       7.361   6.185   3.808  1.00  0.55           H  
ATOM    560  HE1 TYR A  36       5.373   9.387   7.029  1.00  0.55           H  
ATOM    561  HE2 TYR A  36       8.491   6.635   5.962  1.00  0.55           H  
ATOM    562  HH  TYR A  36       8.547   7.937   7.769  1.00  0.55           H  
ATOM    563  N   LYS A  37       5.036   7.461  -0.400  1.00  0.56           N  
ATOM    564  CA  LYS A  37       4.267   7.136  -1.590  1.00  0.56           C  
ATOM    565  C   LYS A  37       3.690   5.748  -1.513  1.00  0.56           C  
ATOM    566  O   LYS A  37       4.369   4.800  -1.121  1.00  0.56           O  
ATOM    567  CB  LYS A  37       5.106   7.298  -2.838  1.00  0.56           C  
ATOM    568  CG  LYS A  37       4.375   7.040  -4.114  1.00  0.56           C  
ATOM    569  CD  LYS A  37       5.270   7.353  -5.251  1.00  0.56           C  
ATOM    570  CE  LYS A  37       4.576   7.231  -6.570  1.00  0.56           C  
ATOM    571  NZ  LYS A  37       5.454   7.711  -7.644  1.00  0.56           N  
ATOM    572  H   LYS A  37       6.022   7.227  -0.362  1.00  0.56           H  
ATOM    573  HA  LYS A  37       3.427   7.828  -1.663  1.00  0.56           H  
ATOM    574 1HB  LYS A  37       5.454   8.319  -2.885  1.00  0.56           H  
ATOM    575 2HB  LYS A  37       5.980   6.646  -2.789  1.00  0.56           H  
ATOM    576 1HG  LYS A  37       4.076   5.993  -4.172  1.00  0.56           H  
ATOM    577 2HG  LYS A  37       3.477   7.657  -4.163  1.00  0.56           H  
ATOM    578 1HD  LYS A  37       5.653   8.365  -5.139  1.00  0.56           H  
ATOM    579 2HD  LYS A  37       6.114   6.667  -5.239  1.00  0.56           H  
ATOM    580 1HE  LYS A  37       4.308   6.192  -6.756  1.00  0.56           H  
ATOM    581 2HE  LYS A  37       3.668   7.838  -6.555  1.00  0.56           H  
ATOM    582 1HZ  LYS A  37       4.993   7.660  -8.534  1.00  0.56           H  
ATOM    583 2HZ  LYS A  37       5.672   8.699  -7.407  1.00  0.56           H  
ATOM    584 3HZ  LYS A  37       6.304   7.174  -7.670  1.00  0.56           H  
ATOM    585  N   ILE A  38       2.425   5.631  -1.856  1.00  0.58           N  
ATOM    586  CA  ILE A  38       1.768   4.348  -1.839  1.00  0.58           C  
ATOM    587  C   ILE A  38       1.973   3.722  -3.206  1.00  0.58           C  
ATOM    588  O   ILE A  38       1.651   4.325  -4.231  1.00  0.58           O  
ATOM    589  CB  ILE A  38       0.308   4.566  -1.467  1.00  0.58           C  
ATOM    590  CG1 ILE A  38       0.319   5.227  -0.060  1.00  0.58           C  
ATOM    591  CG2 ILE A  38      -0.462   3.266  -1.459  1.00  0.58           C  
ATOM    592  CD1 ILE A  38      -0.964   5.754   0.401  1.00  0.58           C  
ATOM    593  H   ILE A  38       1.892   6.451  -2.151  1.00  0.58           H  
ATOM    594  HA  ILE A  38       2.232   3.710  -1.088  1.00  0.58           H  
ATOM    595  HB  ILE A  38      -0.156   5.258  -2.168  1.00  0.58           H  
ATOM    596 1HG1 ILE A  38       0.654   4.495   0.646  1.00  0.58           H  
ATOM    597 2HG1 ILE A  38       1.031   6.057  -0.068  1.00  0.58           H  
ATOM    598 1HG2 ILE A  38      -1.492   3.461  -1.170  1.00  0.58           H  
ATOM    599 2HG2 ILE A  38      -0.445   2.827  -2.451  1.00  0.58           H  
ATOM    600 3HG2 ILE A  38      -0.009   2.572  -0.747  1.00  0.58           H  
ATOM    601 1HD1 ILE A  38      -0.848   6.190   1.395  1.00  0.58           H  
ATOM    602 2HD1 ILE A  38      -1.311   6.515  -0.288  1.00  0.58           H  
ATOM    603 3HD1 ILE A  38      -1.667   4.943   0.437  1.00  0.58           H  
ATOM    604  N   VAL A  39       2.566   2.534  -3.222  1.00  0.60           N  
ATOM    605  CA  VAL A  39       2.944   1.900  -4.478  1.00  0.60           C  
ATOM    606  C   VAL A  39       2.202   0.594  -4.754  1.00  0.60           C  
ATOM    607  O   VAL A  39       2.697  -0.300  -5.451  1.00  0.60           O  
ATOM    608  CB  VAL A  39       4.477   1.701  -4.518  1.00  0.60           C  
ATOM    609  CG1 VAL A  39       5.183   3.076  -4.539  1.00  0.60           C  
ATOM    610  CG2 VAL A  39       4.927   0.945  -3.313  1.00  0.60           C  
ATOM    611  H   VAL A  39       2.792   2.072  -2.338  1.00  0.60           H  
ATOM    612  HA  VAL A  39       2.696   2.588  -5.285  1.00  0.60           H  
ATOM    613  HB  VAL A  39       4.740   1.157  -5.425  1.00  0.60           H  
ATOM    614 1HG1 VAL A  39       6.261   2.932  -4.576  1.00  0.60           H  
ATOM    615 2HG1 VAL A  39       4.860   3.638  -5.415  1.00  0.60           H  
ATOM    616 3HG1 VAL A  39       4.928   3.632  -3.636  1.00  0.60           H  
ATOM    617 1HG2 VAL A  39       6.004   0.801  -3.346  1.00  0.60           H  
ATOM    618 2HG2 VAL A  39       4.674   1.515  -2.431  1.00  0.60           H  
ATOM    619 3HG2 VAL A  39       4.432  -0.018  -3.288  1.00  0.60           H  
ATOM    620  N   ASN A  40       0.986   0.476  -4.234  1.00  0.62           N  
ATOM    621  CA  ASN A  40       0.226  -0.725  -4.523  1.00  0.62           C  
ATOM    622  C   ASN A  40      -0.310  -0.685  -5.941  1.00  0.62           C  
ATOM    623  O   ASN A  40      -1.428  -0.225  -6.190  1.00  0.62           O  
ATOM    624  CB  ASN A  40      -0.924  -0.918  -3.549  1.00  0.62           C  
ATOM    625  CG  ASN A  40      -1.648  -2.228  -3.831  1.00  0.62           C  
ATOM    626  OD1 ASN A  40      -1.611  -2.674  -4.982  1.00  0.62           O  
ATOM    627  ND2 ASN A  40      -2.297  -2.832  -2.873  1.00  0.62           N  
ATOM    628  H   ASN A  40       0.604   1.219  -3.665  1.00  0.62           H  
ATOM    629  HA  ASN A  40       0.893  -1.586  -4.451  1.00  0.62           H  
ATOM    630 1HB  ASN A  40      -0.552  -0.926  -2.520  1.00  0.62           H  
ATOM    631 2HB  ASN A  40      -1.629  -0.091  -3.638  1.00  0.62           H  
ATOM    632 1HD2 ASN A  40      -2.781  -3.686  -3.057  1.00  0.62           H  
ATOM    633 2HD2 ASN A  40      -2.358  -2.443  -1.945  1.00  0.62           H  
ATOM    634  N   GLU A  41       0.476  -1.246  -6.855  1.00  0.63           N  
ATOM    635  CA  GLU A  41       0.142  -1.250  -8.274  1.00  0.63           C  
ATOM    636  C   GLU A  41      -1.162  -1.985  -8.566  1.00  0.63           C  
ATOM    637  O   GLU A  41      -1.917  -1.570  -9.436  1.00  0.63           O  
ATOM    638  CB  GLU A  41       1.270  -1.885  -9.092  1.00  0.63           C  
ATOM    639  CG  GLU A  41       2.548  -1.055  -9.163  1.00  0.63           C  
ATOM    640  CD  GLU A  41       3.644  -1.732  -9.956  1.00  0.63           C  
ATOM    641  OE1 GLU A  41       3.461  -2.869 -10.333  1.00  0.63           O  
ATOM    642  OE2 GLU A  41       4.656  -1.112 -10.194  1.00  0.63           O  
ATOM    643  H   GLU A  41       1.385  -1.569  -6.530  1.00  0.63           H  
ATOM    644  HA  GLU A  41       0.029  -0.215  -8.595  1.00  0.63           H  
ATOM    645 1HB  GLU A  41       1.523  -2.855  -8.666  1.00  0.63           H  
ATOM    646 2HB  GLU A  41       0.923  -2.055 -10.110  1.00  0.63           H  
ATOM    647 1HG  GLU A  41       2.318  -0.095  -9.624  1.00  0.63           H  
ATOM    648 2HG  GLU A  41       2.900  -0.864  -8.148  1.00  0.63           H  
ATOM    649  N   GLU A  42      -1.450  -3.073  -7.854  1.00  0.63           N  
ATOM    650  CA  GLU A  42      -2.703  -3.786  -8.118  1.00  0.63           C  
ATOM    651  C   GLU A  42      -3.903  -2.881  -7.873  1.00  0.63           C  
ATOM    652  O   GLU A  42      -4.842  -2.828  -8.674  1.00  0.63           O  
ATOM    653  CB  GLU A  42      -2.840  -5.035  -7.242  1.00  0.63           C  
ATOM    654  CG  GLU A  42      -4.145  -5.799  -7.472  1.00  0.63           C  
ATOM    655  CD  GLU A  42      -4.297  -7.050  -6.627  1.00  0.63           C  
ATOM    656  OE1 GLU A  42      -3.386  -7.395  -5.915  1.00  0.63           O  
ATOM    657  OE2 GLU A  42      -5.358  -7.641  -6.682  1.00  0.63           O  
ATOM    658  H   GLU A  42      -0.816  -3.382  -7.129  1.00  0.63           H  
ATOM    659  HA  GLU A  42      -2.714  -4.089  -9.164  1.00  0.63           H  
ATOM    660 1HB  GLU A  42      -2.008  -5.711  -7.437  1.00  0.63           H  
ATOM    661 2HB  GLU A  42      -2.795  -4.752  -6.192  1.00  0.63           H  
ATOM    662 1HG  GLU A  42      -4.971  -5.124  -7.246  1.00  0.63           H  
ATOM    663 2HG  GLU A  42      -4.213  -6.067  -8.525  1.00  0.63           H  
ATOM    664  N   LEU A  43      -3.858  -2.158  -6.760  1.00  0.63           N  
ATOM    665  CA  LEU A  43      -4.945  -1.275  -6.373  1.00  0.63           C  
ATOM    666  C   LEU A  43      -5.058  -0.156  -7.408  1.00  0.63           C  
ATOM    667  O   LEU A  43      -6.161   0.172  -7.863  1.00  0.63           O  
ATOM    668  CB  LEU A  43      -4.666  -0.736  -4.971  1.00  0.63           C  
ATOM    669  CG  LEU A  43      -5.686   0.148  -4.292  1.00  0.63           C  
ATOM    670  CD1 LEU A  43      -6.984  -0.610  -4.094  1.00  0.63           C  
ATOM    671  CD2 LEU A  43      -5.088   0.615  -2.955  1.00  0.63           C  
ATOM    672  H   LEU A  43      -3.039  -2.244  -6.160  1.00  0.63           H  
ATOM    673  HA  LEU A  43      -5.874  -1.841  -6.363  1.00  0.63           H  
ATOM    674 1HB  LEU A  43      -4.510  -1.587  -4.315  1.00  0.63           H  
ATOM    675 2HB  LEU A  43      -3.737  -0.172  -5.010  1.00  0.63           H  
ATOM    676  HG  LEU A  43      -5.907   0.984  -4.908  1.00  0.63           H  
ATOM    677 1HD1 LEU A  43      -7.714   0.035  -3.605  1.00  0.63           H  
ATOM    678 2HD1 LEU A  43      -7.372  -0.930  -5.061  1.00  0.63           H  
ATOM    679 3HD1 LEU A  43      -6.802  -1.485  -3.466  1.00  0.63           H  
ATOM    680 1HD2 LEU A  43      -5.787   1.251  -2.457  1.00  0.63           H  
ATOM    681 2HD2 LEU A  43      -4.871  -0.252  -2.326  1.00  0.63           H  
ATOM    682 3HD2 LEU A  43      -4.163   1.167  -3.134  1.00  0.63           H  
ATOM    683  N   GLU A  44      -3.907   0.411  -7.804  1.00  0.62           N  
ATOM    684  CA  GLU A  44      -3.905   1.460  -8.819  1.00  0.62           C  
ATOM    685  C   GLU A  44      -4.501   0.971 -10.131  1.00  0.62           C  
ATOM    686  O   GLU A  44      -5.308   1.671 -10.747  1.00  0.62           O  
ATOM    687  CB  GLU A  44      -2.492   2.009  -9.056  1.00  0.62           C  
ATOM    688  CG  GLU A  44      -2.434   3.111 -10.139  1.00  0.62           C  
ATOM    689  CD  GLU A  44      -1.077   3.788 -10.290  1.00  0.62           C  
ATOM    690  OE1 GLU A  44      -0.260   3.687  -9.397  1.00  0.62           O  
ATOM    691  OE2 GLU A  44      -0.867   4.422 -11.295  1.00  0.62           O  
ATOM    692  H   GLU A  44      -3.026   0.107  -7.384  1.00  0.62           H  
ATOM    693  HA  GLU A  44      -4.526   2.274  -8.466  1.00  0.62           H  
ATOM    694 1HB  GLU A  44      -2.096   2.413  -8.124  1.00  0.62           H  
ATOM    695 2HB  GLU A  44      -1.839   1.197  -9.367  1.00  0.62           H  
ATOM    696 1HG  GLU A  44      -2.700   2.657 -11.095  1.00  0.62           H  
ATOM    697 2HG  GLU A  44      -3.184   3.865  -9.920  1.00  0.62           H  
ATOM    698  N   LYS A  45      -4.141  -0.240 -10.556  1.00  0.62           N  
ATOM    699  CA  LYS A  45      -4.681  -0.762 -11.798  1.00  0.62           C  
ATOM    700  C   LYS A  45      -6.188  -0.932 -11.699  1.00  0.62           C  
ATOM    701  O   LYS A  45      -6.909  -0.593 -12.635  1.00  0.62           O  
ATOM    702  CB  LYS A  45      -4.003  -2.082 -12.167  1.00  0.62           C  
ATOM    703  CG  LYS A  45      -2.548  -1.927 -12.631  1.00  0.62           C  
ATOM    704  CD  LYS A  45      -1.898  -3.272 -12.914  1.00  0.62           C  
ATOM    705  CE  LYS A  45      -0.443  -3.103 -13.336  1.00  0.62           C  
ATOM    706  NZ  LYS A  45       0.223  -4.414 -13.577  1.00  0.62           N  
ATOM    707  H   LYS A  45      -3.466  -0.788 -10.026  1.00  0.62           H  
ATOM    708  HA  LYS A  45      -4.477  -0.042 -12.590  1.00  0.62           H  
ATOM    709 1HB  LYS A  45      -4.005  -2.739 -11.292  1.00  0.62           H  
ATOM    710 2HB  LYS A  45      -4.568  -2.578 -12.954  1.00  0.62           H  
ATOM    711 1HG  LYS A  45      -2.530  -1.332 -13.543  1.00  0.62           H  
ATOM    712 2HG  LYS A  45      -1.974  -1.401 -11.875  1.00  0.62           H  
ATOM    713 1HD  LYS A  45      -1.936  -3.882 -12.009  1.00  0.62           H  
ATOM    714 2HD  LYS A  45      -2.445  -3.785 -13.703  1.00  0.62           H  
ATOM    715 1HE  LYS A  45      -0.404  -2.513 -14.250  1.00  0.62           H  
ATOM    716 2HE  LYS A  45       0.097  -2.573 -12.548  1.00  0.62           H  
ATOM    717 1HZ  LYS A  45       1.184  -4.257 -13.851  1.00  0.62           H  
ATOM    718 2HZ  LYS A  45       0.202  -4.960 -12.726  1.00  0.62           H  
ATOM    719 3HZ  LYS A  45      -0.260  -4.912 -14.310  1.00  0.62           H  
ATOM    720  N   LYS A  46      -6.692  -1.396 -10.553  1.00  0.61           N  
ATOM    721  CA  LYS A  46      -8.135  -1.547 -10.423  1.00  0.61           C  
ATOM    722  C   LYS A  46      -8.833  -0.193 -10.526  1.00  0.61           C  
ATOM    723  O   LYS A  46      -9.871  -0.072 -11.186  1.00  0.61           O  
ATOM    724  CB  LYS A  46      -8.476  -2.261  -9.115  1.00  0.61           C  
ATOM    725  CG  LYS A  46      -8.111  -3.745  -9.132  1.00  0.61           C  
ATOM    726  CD  LYS A  46      -8.395  -4.431  -7.807  1.00  0.61           C  
ATOM    727  CE  LYS A  46      -8.069  -5.924  -7.899  1.00  0.61           C  
ATOM    728  NZ  LYS A  46      -8.242  -6.623  -6.599  1.00  0.61           N  
ATOM    729  H   LYS A  46      -6.071  -1.679  -9.791  1.00  0.61           H  
ATOM    730  HA  LYS A  46      -8.489  -2.166 -11.247  1.00  0.61           H  
ATOM    731 1HB  LYS A  46      -7.930  -1.790  -8.295  1.00  0.61           H  
ATOM    732 2HB  LYS A  46      -9.543  -2.165  -8.904  1.00  0.61           H  
ATOM    733 1HG  LYS A  46      -8.681  -4.243  -9.915  1.00  0.61           H  
ATOM    734 2HG  LYS A  46      -7.052  -3.850  -9.361  1.00  0.61           H  
ATOM    735 1HD  LYS A  46      -7.776  -3.979  -7.029  1.00  0.61           H  
ATOM    736 2HD  LYS A  46      -9.447  -4.302  -7.541  1.00  0.61           H  
ATOM    737 1HE  LYS A  46      -8.732  -6.379  -8.631  1.00  0.61           H  
ATOM    738 2HE  LYS A  46      -7.042  -6.047  -8.232  1.00  0.61           H  
ATOM    739 1HZ  LYS A  46      -8.019  -7.608  -6.714  1.00  0.61           H  
ATOM    740 2HZ  LYS A  46      -7.614  -6.218  -5.915  1.00  0.61           H  
ATOM    741 3HZ  LYS A  46      -9.196  -6.526  -6.285  1.00  0.61           H  
ATOM    742  N   PHE A  47      -8.231   0.839  -9.929  1.00  0.61           N  
ATOM    743  CA  PHE A  47      -8.783   2.188  -9.999  1.00  0.61           C  
ATOM    744  C   PHE A  47      -8.874   2.626 -11.458  1.00  0.61           C  
ATOM    745  O   PHE A  47      -9.914   3.119 -11.910  1.00  0.61           O  
ATOM    746  CB  PHE A  47      -7.913   3.173  -9.231  1.00  0.61           C  
ATOM    747  CG  PHE A  47      -8.426   4.611  -9.236  1.00  0.61           C  
ATOM    748  CD1 PHE A  47      -9.427   5.012  -8.353  1.00  0.61           C  
ATOM    749  CD2 PHE A  47      -7.913   5.561 -10.126  1.00  0.61           C  
ATOM    750  CE1 PHE A  47      -9.890   6.310  -8.358  1.00  0.61           C  
ATOM    751  CE2 PHE A  47      -8.391   6.865 -10.123  1.00  0.61           C  
ATOM    752  CZ  PHE A  47      -9.377   7.233  -9.239  1.00  0.61           C  
ATOM    753  H   PHE A  47      -7.381   0.673  -9.388  1.00  0.61           H  
ATOM    754  HA  PHE A  47      -9.785   2.183  -9.567  1.00  0.61           H  
ATOM    755 1HB  PHE A  47      -7.814   2.840  -8.199  1.00  0.61           H  
ATOM    756 2HB  PHE A  47      -6.923   3.175  -9.664  1.00  0.61           H  
ATOM    757  HD1 PHE A  47      -9.845   4.287  -7.647  1.00  0.61           H  
ATOM    758  HD2 PHE A  47      -7.125   5.266 -10.833  1.00  0.61           H  
ATOM    759  HE1 PHE A  47     -10.661   6.606  -7.662  1.00  0.61           H  
ATOM    760  HE2 PHE A  47      -7.984   7.597 -10.820  1.00  0.61           H  
ATOM    761  HZ  PHE A  47      -9.751   8.250  -9.232  1.00  0.61           H  
ATOM    762  N   GLU A  48      -7.777   2.442 -12.202  1.00  0.62           N  
ATOM    763  CA  GLU A  48      -7.740   2.834 -13.604  1.00  0.62           C  
ATOM    764  C   GLU A  48      -8.756   2.050 -14.437  1.00  0.62           C  
ATOM    765  O   GLU A  48      -9.406   2.614 -15.324  1.00  0.62           O  
ATOM    766  CB  GLU A  48      -6.323   2.649 -14.161  1.00  0.62           C  
ATOM    767  CG  GLU A  48      -5.286   3.668 -13.633  1.00  0.62           C  
ATOM    768  CD  GLU A  48      -5.519   5.054 -14.165  1.00  0.62           C  
ATOM    769  OE1 GLU A  48      -5.565   5.212 -15.374  1.00  0.62           O  
ATOM    770  OE2 GLU A  48      -5.697   5.983 -13.397  1.00  0.62           O  
ATOM    771  H   GLU A  48      -6.947   2.027 -11.771  1.00  0.62           H  
ATOM    772  HA  GLU A  48      -7.996   3.891 -13.664  1.00  0.62           H  
ATOM    773 1HB  GLU A  48      -5.967   1.651 -13.901  1.00  0.62           H  
ATOM    774 2HB  GLU A  48      -6.347   2.714 -15.248  1.00  0.62           H  
ATOM    775 1HG  GLU A  48      -5.346   3.693 -12.543  1.00  0.62           H  
ATOM    776 2HG  GLU A  48      -4.286   3.334 -13.905  1.00  0.62           H  
ATOM    777  N   GLU A  49      -8.947   0.764 -14.134  1.00  0.64           N  
ATOM    778  CA  GLU A  49      -9.932   0.009 -14.893  1.00  0.64           C  
ATOM    779  C   GLU A  49     -11.333   0.553 -14.612  1.00  0.64           C  
ATOM    780  O   GLU A  49     -12.146   0.665 -15.535  1.00  0.64           O  
ATOM    781  CB  GLU A  49      -9.851  -1.491 -14.577  1.00  0.64           C  
ATOM    782  CG  GLU A  49      -8.580  -2.216 -15.114  1.00  0.64           C  
ATOM    783  CD  GLU A  49      -8.457  -2.232 -16.633  1.00  0.64           C  
ATOM    784  OE1 GLU A  49      -9.396  -2.618 -17.288  1.00  0.64           O  
ATOM    785  OE2 GLU A  49      -7.411  -1.850 -17.139  1.00  0.64           O  
ATOM    786  H   GLU A  49      -8.385   0.314 -13.411  1.00  0.64           H  
ATOM    787  HA  GLU A  49      -9.726   0.139 -15.949  1.00  0.64           H  
ATOM    788 1HB  GLU A  49      -9.869  -1.627 -13.494  1.00  0.64           H  
ATOM    789 2HB  GLU A  49     -10.726  -1.995 -14.983  1.00  0.64           H  
ATOM    790 1HG  GLU A  49      -7.706  -1.716 -14.713  1.00  0.64           H  
ATOM    791 2HG  GLU A  49      -8.577  -3.238 -14.740  1.00  0.64           H  
ATOM    792  N   LEU A  50     -11.598   0.961 -13.363  1.00  0.66           N  
ATOM    793  CA  LEU A  50     -12.899   1.517 -13.003  1.00  0.66           C  
ATOM    794  C   LEU A  50     -13.111   2.835 -13.744  1.00  0.66           C  
ATOM    795  O   LEU A  50     -14.202   3.112 -14.248  1.00  0.66           O  
ATOM    796  CB  LEU A  50     -13.012   1.745 -11.494  1.00  0.66           C  
ATOM    797  CG  LEU A  50     -14.376   2.250 -11.017  1.00  0.66           C  
ATOM    798  CD1 LEU A  50     -15.439   1.228 -11.380  1.00  0.66           C  
ATOM    799  CD2 LEU A  50     -14.326   2.505  -9.511  1.00  0.66           C  
ATOM    800  H   LEU A  50     -10.890   0.834 -12.636  1.00  0.66           H  
ATOM    801  HA  LEU A  50     -13.674   0.815 -13.310  1.00  0.66           H  
ATOM    802 1HB  LEU A  50     -12.791   0.809 -10.981  1.00  0.66           H  
ATOM    803 2HB  LEU A  50     -12.265   2.479 -11.195  1.00  0.66           H  
ATOM    804  HG  LEU A  50     -14.620   3.156 -11.532  1.00  0.66           H  
ATOM    805 1HD1 LEU A  50     -16.415   1.588 -11.059  1.00  0.66           H  
ATOM    806 2HD1 LEU A  50     -15.450   1.074 -12.464  1.00  0.66           H  
ATOM    807 3HD1 LEU A  50     -15.216   0.285 -10.884  1.00  0.66           H  
ATOM    808 1HD2 LEU A  50     -15.289   2.867  -9.170  1.00  0.66           H  
ATOM    809 2HD2 LEU A  50     -14.081   1.580  -8.992  1.00  0.66           H  
ATOM    810 3HD2 LEU A  50     -13.558   3.248  -9.307  1.00  0.66           H  
ATOM    811  N   LYS A  51     -12.067   3.662 -13.795  1.00  0.70           N  
ATOM    812  CA  LYS A  51     -12.133   4.934 -14.503  1.00  0.70           C  
ATOM    813  C   LYS A  51     -12.542   4.703 -15.955  1.00  0.70           C  
ATOM    814  O   LYS A  51     -13.448   5.370 -16.469  1.00  0.70           O  
ATOM    815  CB  LYS A  51     -10.783   5.649 -14.411  1.00  0.70           C  
ATOM    816  CG  LYS A  51     -10.703   7.020 -15.069  1.00  0.70           C  
ATOM    817  CD  LYS A  51      -9.337   7.629 -14.827  1.00  0.70           C  
ATOM    818  CE  LYS A  51      -8.290   6.903 -15.638  1.00  0.70           C  
ATOM    819  NZ  LYS A  51      -6.914   7.434 -15.414  1.00  0.70           N  
ATOM    820  H   LYS A  51     -11.202   3.395 -13.323  1.00  0.70           H  
ATOM    821  HA  LYS A  51     -12.892   5.553 -14.045  1.00  0.70           H  
ATOM    822 1HB  LYS A  51     -10.498   5.750 -13.361  1.00  0.70           H  
ATOM    823 2HB  LYS A  51     -10.024   5.031 -14.882  1.00  0.70           H  
ATOM    824 1HG  LYS A  51     -10.861   6.914 -16.144  1.00  0.70           H  
ATOM    825 2HG  LYS A  51     -11.458   7.672 -14.670  1.00  0.70           H  
ATOM    826 1HD  LYS A  51      -9.345   8.686 -15.097  1.00  0.70           H  
ATOM    827 2HD  LYS A  51      -9.080   7.536 -13.770  1.00  0.70           H  
ATOM    828 1HE  LYS A  51      -8.305   5.847 -15.360  1.00  0.70           H  
ATOM    829 2HE  LYS A  51      -8.533   6.991 -16.695  1.00  0.70           H  
ATOM    830 1HZ  LYS A  51      -6.268   6.860 -15.955  1.00  0.70           H  
ATOM    831 2HZ  LYS A  51      -6.834   8.397 -15.670  1.00  0.70           H  
ATOM    832 3HZ  LYS A  51      -6.644   7.303 -14.428  1.00  0.70           H  
ATOM    833  N   LYS A  52     -11.896   3.734 -16.615  1.00  0.75           N  
ATOM    834  CA  LYS A  52     -12.237   3.411 -17.995  1.00  0.75           C  
ATOM    835  C   LYS A  52     -13.667   2.868 -18.109  1.00  0.75           C  
ATOM    836  O   LYS A  52     -14.392   3.209 -19.050  1.00  0.75           O  
ATOM    837  CB  LYS A  52     -11.227   2.420 -18.569  1.00  0.75           C  
ATOM    838  CG  LYS A  52      -9.837   3.022 -18.817  1.00  0.75           C  
ATOM    839  CD  LYS A  52      -8.934   2.049 -19.563  1.00  0.75           C  
ATOM    840  CE  LYS A  52      -8.534   0.895 -18.661  1.00  0.75           C  
ATOM    841  NZ  LYS A  52      -7.567  -0.039 -19.311  1.00  0.75           N  
ATOM    842  H   LYS A  52     -11.146   3.219 -16.145  1.00  0.75           H  
ATOM    843  HA  LYS A  52     -12.183   4.328 -18.582  1.00  0.75           H  
ATOM    844 1HB  LYS A  52     -11.109   1.585 -17.872  1.00  0.75           H  
ATOM    845 2HB  LYS A  52     -11.602   2.017 -19.507  1.00  0.75           H  
ATOM    846 1HG  LYS A  52      -9.938   3.939 -19.399  1.00  0.75           H  
ATOM    847 2HG  LYS A  52      -9.379   3.269 -17.857  1.00  0.75           H  
ATOM    848 1HD  LYS A  52      -9.456   1.656 -20.435  1.00  0.75           H  
ATOM    849 2HD  LYS A  52      -8.035   2.565 -19.897  1.00  0.75           H  
ATOM    850 1HE  LYS A  52      -8.082   1.294 -17.751  1.00  0.75           H  
ATOM    851 2HE  LYS A  52      -9.429   0.334 -18.390  1.00  0.75           H  
ATOM    852 1HZ  LYS A  52      -7.365  -0.785 -18.625  1.00  0.75           H  
ATOM    853 2HZ  LYS A  52      -7.974  -0.442 -20.136  1.00  0.75           H  
ATOM    854 3HZ  LYS A  52      -6.720   0.442 -19.551  1.00  0.75           H  
ATOM    855  N   GLU A  53     -14.104   2.050 -17.142  1.00  0.82           N  
ATOM    856  CA  GLU A  53     -15.474   1.542 -17.173  1.00  0.82           C  
ATOM    857  C   GLU A  53     -16.457   2.706 -17.135  1.00  0.82           C  
ATOM    858  O   GLU A  53     -17.426   2.739 -17.900  1.00  0.82           O  
ATOM    859  CB  GLU A  53     -15.750   0.584 -16.005  1.00  0.82           C  
ATOM    860  CG  GLU A  53     -17.166  -0.002 -15.991  1.00  0.82           C  
ATOM    861  CD  GLU A  53     -17.427  -1.011 -14.862  1.00  0.82           C  
ATOM    862  OE1 GLU A  53     -16.539  -1.298 -14.095  1.00  0.82           O  
ATOM    863  OE2 GLU A  53     -18.548  -1.474 -14.777  1.00  0.82           O  
ATOM    864  H   GLU A  53     -13.474   1.760 -16.394  1.00  0.82           H  
ATOM    865  HA  GLU A  53     -15.622   1.001 -18.108  1.00  0.82           H  
ATOM    866 1HB  GLU A  53     -15.032  -0.236 -16.027  1.00  0.82           H  
ATOM    867 2HB  GLU A  53     -15.607   1.112 -15.067  1.00  0.82           H  
ATOM    868 1HG  GLU A  53     -17.866   0.825 -15.885  1.00  0.82           H  
ATOM    869 2HG  GLU A  53     -17.359  -0.479 -16.950  1.00  0.82           H  
ATOM    870  N   LEU A  54     -16.181   3.686 -16.269  1.00  0.92           N  
ATOM    871  CA  LEU A  54     -17.036   4.854 -16.153  1.00  0.92           C  
ATOM    872  C   LEU A  54     -17.114   5.592 -17.476  1.00  0.92           C  
ATOM    873  O   LEU A  54     -18.210   5.898 -17.959  1.00  0.92           O  
ATOM    874  CB  LEU A  54     -16.531   5.802 -15.056  1.00  0.92           C  
ATOM    875  CG  LEU A  54     -17.321   7.110 -14.926  1.00  0.92           C  
ATOM    876  CD1 LEU A  54     -18.743   6.771 -14.597  1.00  0.92           C  
ATOM    877  CD2 LEU A  54     -16.713   7.981 -13.830  1.00  0.92           C  
ATOM    878  H   LEU A  54     -15.367   3.593 -15.660  1.00  0.92           H  
ATOM    879  HA  LEU A  54     -18.037   4.520 -15.886  1.00  0.92           H  
ATOM    880 1HB  LEU A  54     -16.576   5.281 -14.102  1.00  0.92           H  
ATOM    881 2HB  LEU A  54     -15.496   6.057 -15.256  1.00  0.92           H  
ATOM    882  HG  LEU A  54     -17.300   7.652 -15.875  1.00  0.92           H  
ATOM    883 1HD1 LEU A  54     -19.329   7.685 -14.495  1.00  0.92           H  
ATOM    884 2HD1 LEU A  54     -19.163   6.155 -15.385  1.00  0.92           H  
ATOM    885 3HD1 LEU A  54     -18.772   6.222 -13.661  1.00  0.92           H  
ATOM    886 1HD2 LEU A  54     -17.282   8.908 -13.736  1.00  0.92           H  
ATOM    887 2HD2 LEU A  54     -16.750   7.441 -12.883  1.00  0.92           H  
ATOM    888 3HD2 LEU A  54     -15.694   8.209 -14.076  1.00  0.92           H  
ATOM    889  N   GLU A  55     -15.960   5.855 -18.089  1.00  1.05           N  
ATOM    890  CA  GLU A  55     -15.959   6.569 -19.355  1.00  1.05           C  
ATOM    891  C   GLU A  55     -16.811   5.848 -20.395  1.00  1.05           C  
ATOM    892  O   GLU A  55     -17.636   6.464 -21.077  1.00  1.05           O  
ATOM    893  CB  GLU A  55     -14.536   6.707 -19.909  1.00  1.05           C  
ATOM    894  CG  GLU A  55     -14.479   7.507 -21.220  1.00  1.05           C  
ATOM    895  CD  GLU A  55     -13.084   7.752 -21.760  1.00  1.05           C  
ATOM    896  OE1 GLU A  55     -12.126   7.448 -21.097  1.00  1.05           O  
ATOM    897  OE2 GLU A  55     -12.984   8.251 -22.864  1.00  1.05           O  
ATOM    898  H   GLU A  55     -15.081   5.574 -17.652  1.00  1.05           H  
ATOM    899  HA  GLU A  55     -16.376   7.563 -19.190  1.00  1.05           H  
ATOM    900 1HB  GLU A  55     -13.880   7.142 -19.178  1.00  1.05           H  
ATOM    901 2HB  GLU A  55     -14.145   5.711 -20.123  1.00  1.05           H  
ATOM    902 1HG  GLU A  55     -15.054   6.968 -21.973  1.00  1.05           H  
ATOM    903 2HG  GLU A  55     -14.970   8.470 -21.057  1.00  1.05           H  
ATOM    904  N   LYS A  56     -16.646   4.529 -20.499  1.00  1.21           N  
ATOM    905  CA  LYS A  56     -17.392   3.759 -21.483  1.00  1.21           C  
ATOM    906  C   LYS A  56     -18.897   3.750 -21.216  1.00  1.21           C  
ATOM    907  O   LYS A  56     -19.705   3.816 -22.155  1.00  1.21           O  
ATOM    908  CB  LYS A  56     -16.864   2.328 -21.534  1.00  1.21           C  
ATOM    909  CG  LYS A  56     -15.473   2.197 -22.153  1.00  1.21           C  
ATOM    910  CD  LYS A  56     -14.998   0.753 -22.145  1.00  1.21           C  
ATOM    911  CE  LYS A  56     -13.611   0.620 -22.756  1.00  1.21           C  
ATOM    912  NZ  LYS A  56     -13.134  -0.792 -22.742  1.00  1.21           N  
ATOM    913  H   LYS A  56     -15.961   4.060 -19.903  1.00  1.21           H  
ATOM    914  HA  LYS A  56     -17.231   4.218 -22.458  1.00  1.21           H  
ATOM    915 1HB  LYS A  56     -16.808   1.935 -20.513  1.00  1.21           H  
ATOM    916 2HB  LYS A  56     -17.554   1.700 -22.092  1.00  1.21           H  
ATOM    917 1HG  LYS A  56     -15.496   2.560 -23.180  1.00  1.21           H  
ATOM    918 2HG  LYS A  56     -14.770   2.809 -21.585  1.00  1.21           H  
ATOM    919 1HD  LYS A  56     -14.966   0.396 -21.113  1.00  1.21           H  
ATOM    920 2HD  LYS A  56     -15.697   0.134 -22.705  1.00  1.21           H  
ATOM    921 1HE  LYS A  56     -13.639   0.974 -23.786  1.00  1.21           H  
ATOM    922 2HE  LYS A  56     -12.911   1.237 -22.188  1.00  1.21           H  
ATOM    923 1HZ  LYS A  56     -12.213  -0.842 -23.154  1.00  1.21           H  
ATOM    924 2HZ  LYS A  56     -13.095  -1.124 -21.788  1.00  1.21           H  
ATOM    925 3HZ  LYS A  56     -13.771  -1.368 -23.273  1.00  1.21           H  
ATOM    926  N   ARG A  57     -19.291   3.674 -19.944  1.00  1.36           N  
ATOM    927  CA  ARG A  57     -20.708   3.655 -19.599  1.00  1.36           C  
ATOM    928  C   ARG A  57     -21.418   4.993 -19.795  1.00  1.36           C  
ATOM    929  O   ARG A  57     -22.582   5.019 -20.217  1.00  1.36           O  
ATOM    930  CB  ARG A  57     -20.916   3.208 -18.161  1.00  1.36           C  
ATOM    931  CG  ARG A  57     -20.678   1.720 -17.896  1.00  1.36           C  
ATOM    932  CD  ARG A  57     -20.994   1.365 -16.483  1.00  1.36           C  
ATOM    933  NE  ARG A  57     -20.750  -0.043 -16.188  1.00  1.36           N  
ATOM    934  CZ  ARG A  57     -21.586  -1.053 -16.453  1.00  1.36           C  
ATOM    935  NH1 ARG A  57     -22.747  -0.852 -17.043  1.00  1.36           N  
ATOM    936  NH2 ARG A  57     -21.203  -2.255 -16.099  1.00  1.36           N  
ATOM    937  H   ARG A  57     -18.595   3.602 -19.200  1.00  1.36           H  
ATOM    938  HA  ARG A  57     -21.190   2.921 -20.242  1.00  1.36           H  
ATOM    939 1HB  ARG A  57     -20.224   3.762 -17.520  1.00  1.36           H  
ATOM    940 2HB  ARG A  57     -21.926   3.459 -17.841  1.00  1.36           H  
ATOM    941 1HG  ARG A  57     -21.312   1.126 -18.552  1.00  1.36           H  
ATOM    942 2HG  ARG A  57     -19.632   1.477 -18.085  1.00  1.36           H  
ATOM    943 1HD  ARG A  57     -20.361   1.960 -15.823  1.00  1.36           H  
ATOM    944 2HD  ARG A  57     -22.039   1.582 -16.276  1.00  1.36           H  
ATOM    945  HE  ARG A  57     -19.875  -0.310 -15.720  1.00  1.36           H  
ATOM    946 1HH1 ARG A  57     -23.022   0.082 -17.307  1.00  1.36           H  
ATOM    947 2HH1 ARG A  57     -23.359  -1.632 -17.231  1.00  1.36           H  
ATOM    948 1HH2 ARG A  57     -20.288  -2.344 -15.632  1.00  1.36           H  
ATOM    949 2HH2 ARG A  57     -21.788  -3.056 -16.269  1.00  1.36           H  
ATOM    950  N   GLU A  58     -20.733   6.096 -19.484  1.00  1.45           N  
ATOM    951  CA  GLU A  58     -21.352   7.415 -19.563  1.00  1.45           C  
ATOM    952  C   GLU A  58     -21.079   8.201 -20.847  1.00  1.45           C  
ATOM    953  O   GLU A  58     -21.852   9.096 -21.186  1.00  1.45           O  
ATOM    954  CB  GLU A  58     -20.928   8.247 -18.354  1.00  1.45           C  
ATOM    955  CG  GLU A  58     -21.342   7.614 -17.042  1.00  1.45           C  
ATOM    956  CD  GLU A  58     -22.830   7.454 -16.910  1.00  1.45           C  
ATOM    957  OE1 GLU A  58     -23.551   8.302 -17.390  1.00  1.45           O  
ATOM    958  OE2 GLU A  58     -23.261   6.482 -16.329  1.00  1.45           O  
ATOM    959  H   GLU A  58     -19.776   6.012 -19.134  1.00  1.45           H  
ATOM    960  HA  GLU A  58     -22.429   7.272 -19.502  1.00  1.45           H  
ATOM    961 1HB  GLU A  58     -19.839   8.353 -18.350  1.00  1.45           H  
ATOM    962 2HB  GLU A  58     -21.356   9.244 -18.417  1.00  1.45           H  
ATOM    963 1HG  GLU A  58     -20.874   6.633 -16.969  1.00  1.45           H  
ATOM    964 2HG  GLU A  58     -20.973   8.230 -16.226  1.00  1.45           H  
ATOM    965  N   LYS A  59     -19.984   7.887 -21.549  1.00  1.44           N  
ATOM    966  CA  LYS A  59     -19.526   8.614 -22.741  1.00  1.44           C  
ATOM    967  C   LYS A  59     -19.146  10.050 -22.376  1.00  1.44           C  
ATOM    968  O   LYS A  59     -19.246  10.977 -23.185  1.00  1.44           O  
ATOM    969  CB  LYS A  59     -20.586   8.608 -23.855  1.00  1.44           C  
ATOM    970  CG  LYS A  59     -21.118   7.210 -24.244  1.00  1.44           C  
ATOM    971  CD  LYS A  59     -20.017   6.323 -24.808  1.00  1.44           C  
ATOM    972  CE  LYS A  59     -20.583   5.035 -25.411  1.00  1.44           C  
ATOM    973  NZ  LYS A  59     -21.255   4.197 -24.388  1.00  1.44           N  
ATOM    974  H   LYS A  59     -19.386   7.128 -21.233  1.00  1.44           H  
ATOM    975  HA  LYS A  59     -18.628   8.119 -23.116  1.00  1.44           H  
ATOM    976 1HB  LYS A  59     -21.429   9.234 -23.581  1.00  1.44           H  
ATOM    977 2HB  LYS A  59     -20.151   9.044 -24.753  1.00  1.44           H  
ATOM    978 1HG  LYS A  59     -21.537   6.719 -23.363  1.00  1.44           H  
ATOM    979 2HG  LYS A  59     -21.907   7.314 -24.986  1.00  1.44           H  
ATOM    980 1HD  LYS A  59     -19.457   6.863 -25.570  1.00  1.44           H  
ATOM    981 2HD  LYS A  59     -19.332   6.052 -23.996  1.00  1.44           H  
ATOM    982 1HE  LYS A  59     -21.298   5.281 -26.194  1.00  1.44           H  
ATOM    983 2HE  LYS A  59     -19.764   4.464 -25.846  1.00  1.44           H  
ATOM    984 1HZ  LYS A  59     -21.604   3.351 -24.804  1.00  1.44           H  
ATOM    985 2HZ  LYS A  59     -20.581   3.964 -23.646  1.00  1.44           H  
ATOM    986 3HZ  LYS A  59     -22.020   4.707 -23.975  1.00  1.44           H  
ATOM    987  N   VAL A  60     -18.687  10.197 -21.141  1.00  1.34           N  
ATOM    988  CA  VAL A  60     -18.218  11.438 -20.551  1.00  1.34           C  
ATOM    989  C   VAL A  60     -16.838  11.201 -19.977  1.00  1.34           C  
ATOM    990  O   VAL A  60     -16.636  10.213 -19.277  1.00  1.34           O  
ATOM    991  CB  VAL A  60     -19.177  11.899 -19.429  1.00  1.34           C  
ATOM    992  CG1 VAL A  60     -18.658  13.159 -18.775  1.00  1.34           C  
ATOM    993  CG2 VAL A  60     -20.551  12.152 -20.007  1.00  1.34           C  
ATOM    994  H   VAL A  60     -18.657   9.362 -20.574  1.00  1.34           H  
ATOM    995  HA  VAL A  60     -18.162  12.206 -21.322  1.00  1.34           H  
ATOM    996  HB  VAL A  60     -19.237  11.126 -18.662  1.00  1.34           H  
ATOM    997 1HG1 VAL A  60     -19.341  13.465 -17.985  1.00  1.34           H  
ATOM    998 2HG1 VAL A  60     -17.674  12.974 -18.344  1.00  1.34           H  
ATOM    999 3HG1 VAL A  60     -18.585  13.951 -19.518  1.00  1.34           H  
ATOM   1000 1HG2 VAL A  60     -21.215  12.472 -19.214  1.00  1.34           H  
ATOM   1001 2HG2 VAL A  60     -20.489  12.930 -20.767  1.00  1.34           H  
ATOM   1002 3HG2 VAL A  60     -20.937  11.249 -20.451  1.00  1.34           H  
ATOM   1003  N   LYS A  61     -15.887  12.085 -20.257  1.00  1.18           N  
ATOM   1004  CA  LYS A  61     -14.558  11.886 -19.699  1.00  1.18           C  
ATOM   1005  C   LYS A  61     -14.612  12.001 -18.170  1.00  1.18           C  
ATOM   1006  O   LYS A  61     -15.087  13.019 -17.667  1.00  1.18           O  
ATOM   1007  CB  LYS A  61     -13.587  12.932 -20.236  1.00  1.18           C  
ATOM   1008  CG  LYS A  61     -13.313  12.838 -21.724  1.00  1.18           C  
ATOM   1009  CD  LYS A  61     -12.457  11.618 -22.017  1.00  1.18           C  
ATOM   1010  CE  LYS A  61     -12.069  11.521 -23.481  1.00  1.18           C  
ATOM   1011  NZ  LYS A  61     -11.253  10.296 -23.742  1.00  1.18           N  
ATOM   1012  H   LYS A  61     -16.088  12.882 -20.844  1.00  1.18           H  
ATOM   1013  HA  LYS A  61     -14.200  10.919 -20.026  1.00  1.18           H  
ATOM   1014 1HB  LYS A  61     -13.976  13.930 -20.028  1.00  1.18           H  
ATOM   1015 2HB  LYS A  61     -12.634  12.839 -19.712  1.00  1.18           H  
ATOM   1016 1HG  LYS A  61     -14.256  12.749 -22.265  1.00  1.18           H  
ATOM   1017 2HG  LYS A  61     -12.795  13.735 -22.065  1.00  1.18           H  
ATOM   1018 1HD  LYS A  61     -11.553  11.652 -21.410  1.00  1.18           H  
ATOM   1019 2HD  LYS A  61     -13.013  10.718 -21.749  1.00  1.18           H  
ATOM   1020 1HE  LYS A  61     -12.972  11.477 -24.086  1.00  1.18           H  
ATOM   1021 2HE  LYS A  61     -11.492  12.400 -23.765  1.00  1.18           H  
ATOM   1022 1HZ  LYS A  61     -11.015  10.235 -24.716  1.00  1.18           H  
ATOM   1023 2HZ  LYS A  61     -10.412  10.318 -23.189  1.00  1.18           H  
ATOM   1024 3HZ  LYS A  61     -11.812   9.473 -23.471  1.00  1.18           H  
ATOM   1025  N   PRO A  62     -14.129  10.999 -17.411  1.00  1.00           N  
ATOM   1026  CA  PRO A  62     -14.050  10.991 -15.967  1.00  1.00           C  
ATOM   1027  C   PRO A  62     -13.187  12.098 -15.434  1.00  1.00           C  
ATOM   1028  O   PRO A  62     -12.198  12.495 -16.057  1.00  1.00           O  
ATOM   1029  CB  PRO A  62     -13.408   9.653 -15.654  1.00  1.00           C  
ATOM   1030  CG  PRO A  62     -13.717   8.793 -16.828  1.00  1.00           C  
ATOM   1031  CD  PRO A  62     -13.707   9.725 -18.014  1.00  1.00           C  
ATOM   1032  HA  PRO A  62     -15.064  11.054 -15.544  1.00  1.00           H  
ATOM   1033 1HB  PRO A  62     -12.332   9.792 -15.486  1.00  1.00           H  
ATOM   1034 2HB  PRO A  62     -13.820   9.286 -14.735  1.00  1.00           H  
ATOM   1035 1HG  PRO A  62     -12.978   7.987 -16.923  1.00  1.00           H  
ATOM   1036 2HG  PRO A  62     -14.692   8.301 -16.691  1.00  1.00           H  
ATOM   1037 1HD  PRO A  62     -12.708   9.795 -18.468  1.00  1.00           H  
ATOM   1038 2HD  PRO A  62     -14.457   9.338 -18.694  1.00  1.00           H  
ATOM   1039  N   VAL A  63     -13.520  12.533 -14.242  1.00  0.85           N  
ATOM   1040  CA  VAL A  63     -12.761  13.521 -13.527  1.00  0.85           C  
ATOM   1041  C   VAL A  63     -12.098  12.840 -12.357  1.00  0.85           C  
ATOM   1042  O   VAL A  63     -12.718  12.022 -11.692  1.00  0.85           O  
ATOM   1043  CB  VAL A  63     -13.704  14.628 -13.023  1.00  0.85           C  
ATOM   1044  CG1 VAL A  63     -12.940  15.643 -12.181  1.00  0.85           C  
ATOM   1045  CG2 VAL A  63     -14.369  15.280 -14.211  1.00  0.85           C  
ATOM   1046  H   VAL A  63     -14.353  12.178 -13.775  1.00  0.85           H  
ATOM   1047  HA  VAL A  63     -12.002  13.945 -14.183  1.00  0.85           H  
ATOM   1048  HB  VAL A  63     -14.464  14.190 -12.395  1.00  0.85           H  
ATOM   1049 1HG1 VAL A  63     -13.628  16.408 -11.827  1.00  0.85           H  
ATOM   1050 2HG1 VAL A  63     -12.487  15.144 -11.321  1.00  0.85           H  
ATOM   1051 3HG1 VAL A  63     -12.159  16.106 -12.783  1.00  0.85           H  
ATOM   1052 1HG2 VAL A  63     -15.053  16.052 -13.866  1.00  0.85           H  
ATOM   1053 2HG2 VAL A  63     -13.610  15.725 -14.853  1.00  0.85           H  
ATOM   1054 3HG2 VAL A  63     -14.926  14.527 -14.775  1.00  0.85           H  
ATOM   1055  N   VAL A  64     -10.827  13.091 -12.144  1.00  0.74           N  
ATOM   1056  CA  VAL A  64     -10.202  12.496 -10.982  1.00  0.74           C  
ATOM   1057  C   VAL A  64      -9.732  13.613 -10.085  1.00  0.74           C  
ATOM   1058  O   VAL A  64      -9.089  14.558 -10.546  1.00  0.74           O  
ATOM   1059  CB  VAL A  64      -9.063  11.528 -11.359  1.00  0.74           C  
ATOM   1060  CG1 VAL A  64      -8.399  10.996 -10.087  1.00  0.74           C  
ATOM   1061  CG2 VAL A  64      -9.639  10.345 -12.172  1.00  0.74           C  
ATOM   1062  H   VAL A  64     -10.318  13.728 -12.740  1.00  0.74           H  
ATOM   1063  HA  VAL A  64     -10.942  11.920 -10.438  1.00  0.74           H  
ATOM   1064  HB  VAL A  64      -8.311  12.055 -11.943  1.00  0.74           H  
ATOM   1065 1HG1 VAL A  64      -7.596  10.311 -10.355  1.00  0.74           H  
ATOM   1066 2HG1 VAL A  64      -7.985  11.824  -9.509  1.00  0.74           H  
ATOM   1067 3HG1 VAL A  64      -9.136  10.472  -9.484  1.00  0.74           H  
ATOM   1068 1HG2 VAL A  64      -8.836   9.662 -12.429  1.00  0.74           H  
ATOM   1069 2HG2 VAL A  64     -10.382   9.823 -11.567  1.00  0.74           H  
ATOM   1070 3HG2 VAL A  64     -10.110  10.713 -13.084  1.00  0.74           H  
ATOM   1071  N   GLU A  65     -10.095  13.516  -8.815  1.00  0.67           N  
ATOM   1072  CA  GLU A  65      -9.738  14.540  -7.847  1.00  0.67           C  
ATOM   1073  C   GLU A  65      -9.202  13.880  -6.605  1.00  0.67           C  
ATOM   1074  O   GLU A  65      -9.783  12.918  -6.118  1.00  0.67           O  
ATOM   1075  CB  GLU A  65     -10.950  15.421  -7.486  1.00  0.67           C  
ATOM   1076  CG  GLU A  65     -10.589  16.610  -6.561  1.00  0.67           C  
ATOM   1077  CD  GLU A  65     -11.737  17.553  -6.239  1.00  0.67           C  
ATOM   1078  OE1 GLU A  65     -12.818  17.347  -6.743  1.00  0.67           O  
ATOM   1079  OE2 GLU A  65     -11.514  18.485  -5.485  1.00  0.67           O  
ATOM   1080  H   GLU A  65     -10.634  12.695  -8.534  1.00  0.67           H  
ATOM   1081  HA  GLU A  65      -8.950  15.169  -8.263  1.00  0.67           H  
ATOM   1082 1HB  GLU A  65     -11.402  15.817  -8.397  1.00  0.67           H  
ATOM   1083 2HB  GLU A  65     -11.704  14.816  -6.977  1.00  0.67           H  
ATOM   1084 1HG  GLU A  65     -10.197  16.215  -5.630  1.00  0.67           H  
ATOM   1085 2HG  GLU A  65      -9.788  17.175  -7.033  1.00  0.67           H  
ATOM   1086  N   THR A  66      -8.096  14.385  -6.094  1.00  0.64           N  
ATOM   1087  CA  THR A  66      -7.041  14.414  -5.121  1.00  0.64           C  
ATOM   1088  C   THR A  66      -7.600  15.134  -3.907  1.00  0.64           C  
ATOM   1089  O   THR A  66      -7.631  16.364  -3.841  1.00  0.64           O  
ATOM   1090  CB  THR A  66      -5.802  15.119  -5.652  1.00  0.64           C  
ATOM   1091  OG1 THR A  66      -5.328  14.468  -6.847  1.00  0.64           O  
ATOM   1092  CG2 THR A  66      -4.794  15.024  -4.650  1.00  0.64           C  
ATOM   1093  H   THR A  66      -8.277  13.594  -5.473  1.00  0.64           H  
ATOM   1094  HA  THR A  66      -6.755  13.405  -4.858  1.00  0.64           H  
ATOM   1095  HB  THR A  66      -6.019  16.163  -5.867  1.00  0.64           H  
ATOM   1096  HG1 THR A  66      -5.265  13.480  -6.708  1.00  0.64           H  
ATOM   1097 1HG2 THR A  66      -3.885  15.504  -4.988  1.00  0.64           H  
ATOM   1098 2HG2 THR A  66      -5.182  15.512  -3.773  1.00  0.64           H  
ATOM   1099 3HG2 THR A  66      -4.602  13.973  -4.449  1.00  0.64           H  
ATOM   1100  N   LEU A  67      -8.073  14.331  -2.973  1.00  0.63           N  
ATOM   1101  CA  LEU A  67      -8.787  14.743  -1.777  1.00  0.63           C  
ATOM   1102  C   LEU A  67      -8.025  14.315  -0.545  1.00  0.63           C  
ATOM   1103  O   LEU A  67      -7.116  13.494  -0.643  1.00  0.63           O  
ATOM   1104  CB  LEU A  67     -10.185  14.134  -1.810  1.00  0.63           C  
ATOM   1105  CG  LEU A  67     -11.028  14.505  -3.018  1.00  0.63           C  
ATOM   1106  CD1 LEU A  67     -12.294  13.718  -3.033  1.00  0.63           C  
ATOM   1107  CD2 LEU A  67     -11.335  15.957  -2.938  1.00  0.63           C  
ATOM   1108  H   LEU A  67      -7.970  13.335  -3.132  1.00  0.63           H  
ATOM   1109  HA  LEU A  67      -8.874  15.830  -1.769  1.00  0.63           H  
ATOM   1110 1HB  LEU A  67     -10.079  13.061  -1.794  1.00  0.63           H  
ATOM   1111 2HB  LEU A  67     -10.717  14.460  -0.918  1.00  0.63           H  
ATOM   1112  HG  LEU A  67     -10.487  14.287  -3.930  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  67     -12.883  13.999  -3.905  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  67     -12.058  12.683  -3.084  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  67     -12.851  13.921  -2.131  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  67     -11.935  16.238  -3.789  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  67     -11.884  16.160  -2.020  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  67     -10.406  16.532  -2.943  1.00  0.63           H  
ATOM   1119  N   PHE A  68      -8.364  14.866   0.606  1.00  0.63           N  
ATOM   1120  CA  PHE A  68      -7.674  14.472   1.820  1.00  0.63           C  
ATOM   1121  C   PHE A  68      -8.571  13.732   2.797  1.00  0.63           C  
ATOM   1122  O   PHE A  68      -9.715  14.127   3.043  1.00  0.63           O  
ATOM   1123  CB  PHE A  68      -7.148  15.710   2.523  1.00  0.63           C  
ATOM   1124  CG  PHE A  68      -6.117  16.465   1.783  1.00  0.63           C  
ATOM   1125  CD1 PHE A  68      -6.498  17.406   0.836  1.00  0.63           C  
ATOM   1126  CD2 PHE A  68      -4.767  16.264   2.026  1.00  0.63           C  
ATOM   1127  CE1 PHE A  68      -5.554  18.123   0.144  1.00  0.63           C  
ATOM   1128  CE2 PHE A  68      -3.827  16.985   1.339  1.00  0.63           C  
ATOM   1129  CZ  PHE A  68      -4.225  17.911   0.394  1.00  0.63           C  
ATOM   1130  H   PHE A  68      -9.110  15.553   0.644  1.00  0.63           H  
ATOM   1131  HA  PHE A  68      -6.839  13.823   1.559  1.00  0.63           H  
ATOM   1132 1HB  PHE A  68      -7.982  16.388   2.723  1.00  0.63           H  
ATOM   1133 2HB  PHE A  68      -6.737  15.425   3.475  1.00  0.63           H  
ATOM   1134  HD1 PHE A  68      -7.564  17.575   0.643  1.00  0.63           H  
ATOM   1135  HD2 PHE A  68      -4.457  15.529   2.764  1.00  0.63           H  
ATOM   1136  HE1 PHE A  68      -5.862  18.860  -0.600  1.00  0.63           H  
ATOM   1137  HE2 PHE A  68      -2.768  16.823   1.524  1.00  0.63           H  
ATOM   1138  HZ  PHE A  68      -3.485  18.472  -0.146  1.00  0.63           H  
ATOM   1139  N   CYS A  69      -8.041  12.669   3.382  1.00  0.65           N  
ATOM   1140  CA  CYS A  69      -8.754  11.950   4.423  1.00  0.65           C  
ATOM   1141  C   CYS A  69      -7.944  11.860   5.684  1.00  0.65           C  
ATOM   1142  O   CYS A  69      -6.817  11.360   5.675  1.00  0.65           O  
ATOM   1143  CB  CYS A  69      -9.077  10.528   3.994  1.00  0.65           C  
ATOM   1144  SG  CYS A  69     -10.116  10.428   2.679  1.00  0.65           S  
ATOM   1145  H   CYS A  69      -7.117  12.352   3.085  1.00  0.65           H  
ATOM   1146  HA  CYS A  69      -9.684  12.473   4.643  1.00  0.65           H  
ATOM   1147 1HB  CYS A  69      -8.152  10.009   3.740  1.00  0.65           H  
ATOM   1148 2HB  CYS A  69      -9.534   9.996   4.830  1.00  0.65           H  
ATOM   1149  HG  CYS A  69     -11.234  10.795   3.343  1.00  0.65           H  
ATOM   1150  N   GLY A  70      -8.499  12.317   6.789  1.00  0.68           N  
ATOM   1151  CA  GLY A  70      -7.749  12.155   8.018  1.00  0.68           C  
ATOM   1152  C   GLY A  70      -7.942  10.702   8.407  1.00  0.68           C  
ATOM   1153  O   GLY A  70      -9.083  10.247   8.417  1.00  0.68           O  
ATOM   1154  H   GLY A  70      -9.417  12.739   6.780  1.00  0.68           H  
ATOM   1155 1HA  GLY A  70      -6.694  12.382   7.864  1.00  0.68           H  
ATOM   1156 2HA  GLY A  70      -8.139  12.822   8.788  1.00  0.68           H  
ATOM   1157  N   ILE A  71      -6.854   9.960   8.653  1.00  0.71           N  
ATOM   1158  CA  ILE A  71      -6.985   8.540   9.015  1.00  0.71           C  
ATOM   1159  C   ILE A  71      -6.201   8.213  10.291  1.00  0.71           C  
ATOM   1160  O   ILE A  71      -5.049   8.614  10.436  1.00  0.71           O  
ATOM   1161  CB  ILE A  71      -6.531   7.604   7.847  1.00  0.71           C  
ATOM   1162  CG1 ILE A  71      -7.373   7.845   6.524  1.00  0.71           C  
ATOM   1163  CG2 ILE A  71      -6.647   6.131   8.208  1.00  0.71           C  
ATOM   1164  CD1 ILE A  71      -8.820   7.459   6.608  1.00  0.71           C  
ATOM   1165  H   ILE A  71      -5.929  10.399   8.627  1.00  0.71           H  
ATOM   1166  HA  ILE A  71      -8.027   8.338   9.198  1.00  0.71           H  
ATOM   1167  HB  ILE A  71      -5.496   7.823   7.629  1.00  0.71           H  
ATOM   1168 1HG1 ILE A  71      -7.306   8.892   6.252  1.00  0.71           H  
ATOM   1169 2HG1 ILE A  71      -6.953   7.250   5.722  1.00  0.71           H  
ATOM   1170 1HG2 ILE A  71      -6.296   5.526   7.375  1.00  0.71           H  
ATOM   1171 2HG2 ILE A  71      -6.050   5.922   9.067  1.00  0.71           H  
ATOM   1172 3HG2 ILE A  71      -7.681   5.885   8.417  1.00  0.71           H  
ATOM   1173 1HD1 ILE A  71      -9.307   7.650   5.654  1.00  0.71           H  
ATOM   1174 2HD1 ILE A  71      -8.900   6.401   6.846  1.00  0.71           H  
ATOM   1175 3HD1 ILE A  71      -9.307   8.036   7.376  1.00  0.71           H  
ATOM   1176  N   SER A  72      -6.795   7.460  11.209  1.00  0.74           N  
ATOM   1177  CA  SER A  72      -6.054   7.038  12.394  1.00  0.74           C  
ATOM   1178  C   SER A  72      -4.867   6.198  12.002  1.00  0.74           C  
ATOM   1179  O   SER A  72      -4.976   5.341  11.123  1.00  0.74           O  
ATOM   1180  CB  SER A  72      -6.889   6.215  13.347  1.00  0.74           C  
ATOM   1181  OG  SER A  72      -6.063   5.674  14.373  1.00  0.74           O  
ATOM   1182  H   SER A  72      -7.752   7.176  11.071  1.00  0.74           H  
ATOM   1183  HA  SER A  72      -5.693   7.927  12.915  1.00  0.74           H  
ATOM   1184 1HB  SER A  72      -7.663   6.843  13.790  1.00  0.74           H  
ATOM   1185 2HB  SER A  72      -7.384   5.408  12.805  1.00  0.74           H  
ATOM   1186  HG  SER A  72      -6.666   5.224  14.985  1.00  0.74           H  
ATOM   1187  N   GLU A  73      -3.774   6.341  12.739  1.00  0.76           N  
ATOM   1188  CA  GLU A  73      -2.576   5.547  12.503  1.00  0.76           C  
ATOM   1189  C   GLU A  73      -2.919   4.058  12.432  1.00  0.76           C  
ATOM   1190  O   GLU A  73      -2.285   3.306  11.688  1.00  0.76           O  
ATOM   1191  CB  GLU A  73      -1.547   5.771  13.606  1.00  0.76           C  
ATOM   1192  CG  GLU A  73      -0.220   5.044  13.372  1.00  0.76           C  
ATOM   1193  CD  GLU A  73       0.823   5.278  14.459  1.00  0.76           C  
ATOM   1194  OE1 GLU A  73       0.538   4.997  15.604  1.00  0.76           O  
ATOM   1195  OE2 GLU A  73       1.897   5.755  14.144  1.00  0.76           O  
ATOM   1196  H   GLU A  73      -3.770   7.046  13.463  1.00  0.76           H  
ATOM   1197  HA  GLU A  73      -2.134   5.850  11.557  1.00  0.76           H  
ATOM   1198 1HB  GLU A  73      -1.354   6.834  13.718  1.00  0.76           H  
ATOM   1199 2HB  GLU A  73      -1.955   5.415  14.552  1.00  0.76           H  
ATOM   1200 1HG  GLU A  73      -0.425   3.975  13.315  1.00  0.76           H  
ATOM   1201 2HG  GLU A  73       0.185   5.351  12.410  1.00  0.76           H  
ATOM   1202  N   GLU A  74      -3.913   3.627  13.223  1.00  0.77           N  
ATOM   1203  CA  GLU A  74      -4.301   2.223  13.277  1.00  0.77           C  
ATOM   1204  C   GLU A  74      -4.782   1.693  11.920  1.00  0.77           C  
ATOM   1205  O   GLU A  74      -4.634   0.506  11.629  1.00  0.77           O  
ATOM   1206  CB  GLU A  74      -5.406   2.013  14.316  1.00  0.77           C  
ATOM   1207  CG  GLU A  74      -4.954   2.184  15.769  1.00  0.77           C  
ATOM   1208  CD  GLU A  74      -6.075   2.005  16.773  1.00  0.77           C  
ATOM   1209  OE1 GLU A  74      -7.209   1.908  16.365  1.00  0.77           O  
ATOM   1210  OE2 GLU A  74      -5.792   1.962  17.949  1.00  0.77           O  
ATOM   1211  H   GLU A  74      -4.442   4.314  13.767  1.00  0.77           H  
ATOM   1212  HA  GLU A  74      -3.428   1.642  13.575  1.00  0.77           H  
ATOM   1213 1HB  GLU A  74      -6.213   2.724  14.127  1.00  0.77           H  
ATOM   1214 2HB  GLU A  74      -5.822   1.013  14.205  1.00  0.77           H  
ATOM   1215 1HG  GLU A  74      -4.173   1.456  15.981  1.00  0.77           H  
ATOM   1216 2HG  GLU A  74      -4.525   3.181  15.883  1.00  0.77           H  
ATOM   1217  N   LEU A  75      -5.421   2.558  11.128  1.00  0.76           N  
ATOM   1218  CA  LEU A  75      -5.966   2.186   9.832  1.00  0.76           C  
ATOM   1219  C   LEU A  75      -5.159   2.693   8.646  1.00  0.76           C  
ATOM   1220  O   LEU A  75      -5.409   2.260   7.520  1.00  0.76           O  
ATOM   1221  CB  LEU A  75      -7.414   2.654   9.724  1.00  0.76           C  
ATOM   1222  CG  LEU A  75      -8.362   1.992  10.739  1.00  0.76           C  
ATOM   1223  CD1 LEU A  75      -9.731   2.587  10.619  1.00  0.76           C  
ATOM   1224  CD2 LEU A  75      -8.401   0.498  10.462  1.00  0.76           C  
ATOM   1225  H   LEU A  75      -5.477   3.532  11.408  1.00  0.76           H  
ATOM   1226  HA  LEU A  75      -5.973   1.099   9.777  1.00  0.76           H  
ATOM   1227 1HB  LEU A  75      -7.441   3.730   9.894  1.00  0.76           H  
ATOM   1228 2HB  LEU A  75      -7.783   2.447   8.720  1.00  0.76           H  
ATOM   1229  HG  LEU A  75      -8.000   2.164  11.755  1.00  0.76           H  
ATOM   1230 1HD1 LEU A  75     -10.405   2.112  11.335  1.00  0.76           H  
ATOM   1231 2HD1 LEU A  75      -9.672   3.640  10.834  1.00  0.76           H  
ATOM   1232 3HD1 LEU A  75     -10.111   2.429   9.612  1.00  0.76           H  
ATOM   1233 1HD2 LEU A  75      -9.067   0.012  11.174  1.00  0.76           H  
ATOM   1234 2HD2 LEU A  75      -8.761   0.326   9.455  1.00  0.76           H  
ATOM   1235 3HD2 LEU A  75      -7.396   0.078  10.562  1.00  0.76           H  
ATOM   1236  N   VAL A  76      -4.150   3.531   8.884  1.00  0.74           N  
ATOM   1237  CA  VAL A  76      -3.365   4.066   7.772  1.00  0.74           C  
ATOM   1238  C   VAL A  76      -2.766   3.018   6.869  1.00  0.74           C  
ATOM   1239  O   VAL A  76      -2.840   3.147   5.646  1.00  0.74           O  
ATOM   1240  CB  VAL A  76      -2.193   4.919   8.275  1.00  0.74           C  
ATOM   1241  CG1 VAL A  76      -1.269   5.188   7.156  1.00  0.74           C  
ATOM   1242  CG2 VAL A  76      -2.693   6.258   8.781  1.00  0.74           C  
ATOM   1243  H   VAL A  76      -3.991   3.867   9.835  1.00  0.74           H  
ATOM   1244  HA  VAL A  76      -4.021   4.698   7.173  1.00  0.74           H  
ATOM   1245  HB  VAL A  76      -1.663   4.388   9.070  1.00  0.74           H  
ATOM   1246 1HG1 VAL A  76      -0.463   5.798   7.533  1.00  0.74           H  
ATOM   1247 2HG1 VAL A  76      -0.866   4.262   6.759  1.00  0.74           H  
ATOM   1248 3HG1 VAL A  76      -1.791   5.696   6.382  1.00  0.74           H  
ATOM   1249 1HG2 VAL A  76      -1.849   6.833   9.118  1.00  0.74           H  
ATOM   1250 2HG2 VAL A  76      -3.203   6.791   7.997  1.00  0.74           H  
ATOM   1251 3HG2 VAL A  76      -3.366   6.114   9.583  1.00  0.74           H  
ATOM   1252  N   LYS A  77      -2.161   1.981   7.437  1.00  0.71           N  
ATOM   1253  CA  LYS A  77      -1.571   0.979   6.571  1.00  0.71           C  
ATOM   1254  C   LYS A  77      -2.642   0.194   5.834  1.00  0.71           C  
ATOM   1255  O   LYS A  77      -2.503  -0.075   4.645  1.00  0.71           O  
ATOM   1256  CB  LYS A  77      -0.657   0.046   7.357  1.00  0.71           C  
ATOM   1257  CG  LYS A  77       0.630   0.714   7.840  1.00  0.71           C  
ATOM   1258  CD  LYS A  77       1.505  -0.256   8.629  1.00  0.71           C  
ATOM   1259  CE  LYS A  77       2.787   0.416   9.108  1.00  0.71           C  
ATOM   1260  NZ  LYS A  77       3.633  -0.510   9.913  1.00  0.71           N  
ATOM   1261  H   LYS A  77      -2.117   1.902   8.444  1.00  0.71           H  
ATOM   1262  HA  LYS A  77      -0.962   1.487   5.823  1.00  0.71           H  
ATOM   1263 1HB  LYS A  77      -1.192  -0.332   8.230  1.00  0.71           H  
ATOM   1264 2HB  LYS A  77      -0.391  -0.811   6.738  1.00  0.71           H  
ATOM   1265 1HG  LYS A  77       1.191   1.084   6.979  1.00  0.71           H  
ATOM   1266 2HG  LYS A  77       0.376   1.564   8.477  1.00  0.71           H  
ATOM   1267 1HD  LYS A  77       0.953  -0.622   9.495  1.00  0.71           H  
ATOM   1268 2HD  LYS A  77       1.765  -1.106   7.999  1.00  0.71           H  
ATOM   1269 1HE  LYS A  77       3.357   0.753   8.243  1.00  0.71           H  
ATOM   1270 2HE  LYS A  77       2.530   1.280   9.720  1.00  0.71           H  
ATOM   1271 1HZ  LYS A  77       4.470  -0.029  10.210  1.00  0.71           H  
ATOM   1272 2HZ  LYS A  77       3.116  -0.820  10.724  1.00  0.71           H  
ATOM   1273 3HZ  LYS A  77       3.887  -1.310   9.351  1.00  0.71           H  
ATOM   1274  N   ASP A  78      -3.752  -0.139   6.496  1.00  0.68           N  
ATOM   1275  CA  ASP A  78      -4.757  -0.904   5.773  1.00  0.68           C  
ATOM   1276  C   ASP A  78      -5.344  -0.093   4.635  1.00  0.68           C  
ATOM   1277  O   ASP A  78      -5.590  -0.624   3.551  1.00  0.68           O  
ATOM   1278  CB  ASP A  78      -5.908  -1.376   6.653  1.00  0.68           C  
ATOM   1279  CG  ASP A  78      -5.558  -2.500   7.624  1.00  0.68           C  
ATOM   1280  OD1 ASP A  78      -4.481  -3.033   7.535  1.00  0.68           O  
ATOM   1281  OD2 ASP A  78      -6.449  -2.925   8.354  1.00  0.68           O  
ATOM   1282  H   ASP A  78      -3.885   0.120   7.463  1.00  0.68           H  
ATOM   1283  HA  ASP A  78      -4.273  -1.783   5.346  1.00  0.68           H  
ATOM   1284 1HB  ASP A  78      -6.285  -0.521   7.229  1.00  0.68           H  
ATOM   1285 2HB  ASP A  78      -6.701  -1.705   6.005  1.00  0.68           H  
ATOM   1286  N   VAL A  79      -5.548   1.199   4.862  1.00  0.66           N  
ATOM   1287  CA  VAL A  79      -6.099   2.031   3.813  1.00  0.66           C  
ATOM   1288  C   VAL A  79      -5.109   2.156   2.670  1.00  0.66           C  
ATOM   1289  O   VAL A  79      -5.444   1.946   1.503  1.00  0.66           O  
ATOM   1290  CB  VAL A  79      -6.468   3.427   4.349  1.00  0.66           C  
ATOM   1291  CG1 VAL A  79      -6.845   4.315   3.186  1.00  0.66           C  
ATOM   1292  CG2 VAL A  79      -7.650   3.322   5.315  1.00  0.66           C  
ATOM   1293  H   VAL A  79      -5.337   1.601   5.774  1.00  0.66           H  
ATOM   1294  HA  VAL A  79      -7.007   1.558   3.440  1.00  0.66           H  
ATOM   1295  HB  VAL A  79      -5.605   3.862   4.863  1.00  0.66           H  
ATOM   1296 1HG1 VAL A  79      -7.112   5.306   3.550  1.00  0.66           H  
ATOM   1297 2HG1 VAL A  79      -6.006   4.390   2.497  1.00  0.66           H  
ATOM   1298 3HG1 VAL A  79      -7.670   3.882   2.681  1.00  0.66           H  
ATOM   1299 1HG2 VAL A  79      -7.905   4.313   5.685  1.00  0.66           H  
ATOM   1300 2HG2 VAL A  79      -8.508   2.896   4.791  1.00  0.66           H  
ATOM   1301 3HG2 VAL A  79      -7.387   2.683   6.149  1.00  0.66           H  
ATOM   1302  N   ALA A  80      -3.847   2.414   2.993  1.00  0.65           N  
ATOM   1303  CA  ALA A  80      -2.840   2.540   1.958  1.00  0.65           C  
ATOM   1304  C   ALA A  80      -2.718   1.272   1.101  1.00  0.65           C  
ATOM   1305  O   ALA A  80      -2.537   1.347  -0.117  1.00  0.65           O  
ATOM   1306  CB  ALA A  80      -1.510   2.842   2.605  1.00  0.65           C  
ATOM   1307  H   ALA A  80      -3.577   2.556   3.968  1.00  0.65           H  
ATOM   1308  HA  ALA A  80      -3.124   3.361   1.310  1.00  0.65           H  
ATOM   1309 1HB  ALA A  80      -0.751   2.959   1.840  1.00  0.65           H  
ATOM   1310 2HB  ALA A  80      -1.586   3.756   3.194  1.00  0.65           H  
ATOM   1311 3HB  ALA A  80      -1.245   2.010   3.257  1.00  0.65           H  
ATOM   1312  N   GLU A  81      -2.844   0.102   1.728  1.00  0.64           N  
ATOM   1313  CA  GLU A  81      -2.695  -1.159   1.012  1.00  0.64           C  
ATOM   1314  C   GLU A  81      -3.959  -1.670   0.306  1.00  0.64           C  
ATOM   1315  O   GLU A  81      -3.860  -2.263  -0.769  1.00  0.64           O  
ATOM   1316  CB  GLU A  81      -2.181  -2.219   1.986  1.00  0.64           C  
ATOM   1317  CG  GLU A  81      -0.804  -1.878   2.559  1.00  0.64           C  
ATOM   1318  CD  GLU A  81       0.270  -1.866   1.561  1.00  0.64           C  
ATOM   1319  OE1 GLU A  81       0.566  -2.864   0.943  1.00  0.64           O  
ATOM   1320  OE2 GLU A  81       0.829  -0.823   1.338  1.00  0.64           O  
ATOM   1321  H   GLU A  81      -2.989   0.083   2.738  1.00  0.64           H  
ATOM   1322  HA  GLU A  81      -1.934  -1.010   0.248  1.00  0.64           H  
ATOM   1323 1HB  GLU A  81      -2.883  -2.311   2.821  1.00  0.64           H  
ATOM   1324 2HB  GLU A  81      -2.126  -3.186   1.489  1.00  0.64           H  
ATOM   1325 1HG  GLU A  81      -0.848  -0.889   3.006  1.00  0.64           H  
ATOM   1326 2HG  GLU A  81      -0.563  -2.589   3.346  1.00  0.64           H  
ATOM   1327  N   ASN A  82      -5.145  -1.458   0.890  1.00  0.65           N  
ATOM   1328  CA  ASN A  82      -6.378  -2.004   0.316  1.00  0.65           C  
ATOM   1329  C   ASN A  82      -7.333  -0.972  -0.284  1.00  0.65           C  
ATOM   1330  O   ASN A  82      -8.309  -1.341  -0.943  1.00  0.65           O  
ATOM   1331  CB  ASN A  82      -7.117  -2.807   1.365  1.00  0.65           C  
ATOM   1332  CG  ASN A  82      -6.366  -4.028   1.809  1.00  0.65           C  
ATOM   1333  OD1 ASN A  82      -6.337  -5.052   1.112  1.00  0.65           O  
ATOM   1334  ND2 ASN A  82      -5.748  -3.943   2.957  1.00  0.65           N  
ATOM   1335  H   ASN A  82      -5.200  -0.962   1.778  1.00  0.65           H  
ATOM   1336  HA  ASN A  82      -6.100  -2.677  -0.495  1.00  0.65           H  
ATOM   1337 1HB  ASN A  82      -7.319  -2.174   2.234  1.00  0.65           H  
ATOM   1338 2HB  ASN A  82      -8.073  -3.118   0.960  1.00  0.65           H  
ATOM   1339 1HD2 ASN A  82      -5.228  -4.723   3.304  1.00  0.65           H  
ATOM   1340 2HD2 ASN A  82      -5.790  -3.086   3.484  1.00  0.65           H  
ATOM   1341  N   GLY A  83      -7.060   0.311  -0.084  1.00  0.68           N  
ATOM   1342  CA  GLY A  83      -7.931   1.361  -0.582  1.00  0.68           C  
ATOM   1343  C   GLY A  83      -8.789   1.919   0.525  1.00  0.68           C  
ATOM   1344  O   GLY A  83      -8.824   1.390   1.640  1.00  0.68           O  
ATOM   1345  H   GLY A  83      -6.253   0.600   0.460  1.00  0.68           H  
ATOM   1346 1HA  GLY A  83      -7.330   2.155  -1.002  1.00  0.68           H  
ATOM   1347 2HA  GLY A  83      -8.563   0.977  -1.381  1.00  0.68           H  
ATOM   1348  N   LEU A  84      -9.503   2.992   0.242  1.00  0.73           N  
ATOM   1349  CA  LEU A  84     -10.308   3.614   1.288  1.00  0.73           C  
ATOM   1350  C   LEU A  84     -11.574   2.825   1.537  1.00  0.73           C  
ATOM   1351  O   LEU A  84     -12.658   3.208   1.102  1.00  0.73           O  
ATOM   1352  CB  LEU A  84     -10.644   5.031   0.903  1.00  0.73           C  
ATOM   1353  CG  LEU A  84      -9.534   6.066   1.106  1.00  0.73           C  
ATOM   1354  CD1 LEU A  84      -8.404   5.776   0.155  1.00  0.73           C  
ATOM   1355  CD2 LEU A  84     -10.073   7.425   0.850  1.00  0.73           C  
ATOM   1356  H   LEU A  84      -9.483   3.388  -0.705  1.00  0.73           H  
ATOM   1357  HA  LEU A  84      -9.750   3.623   2.215  1.00  0.73           H  
ATOM   1358 1HB  LEU A  84     -10.891   5.031  -0.141  1.00  0.73           H  
ATOM   1359 2HB  LEU A  84     -11.507   5.331   1.450  1.00  0.73           H  
ATOM   1360  HG  LEU A  84      -9.153   6.012   2.123  1.00  0.73           H  
ATOM   1361 1HD1 LEU A  84      -7.619   6.512   0.294  1.00  0.73           H  
ATOM   1362 2HD1 LEU A  84      -8.013   4.789   0.355  1.00  0.73           H  
ATOM   1363 3HD1 LEU A  84      -8.766   5.821  -0.867  1.00  0.73           H  
ATOM   1364 1HD2 LEU A  84      -9.277   8.155   0.979  1.00  0.73           H  
ATOM   1365 2HD2 LEU A  84     -10.441   7.469  -0.149  1.00  0.73           H  
ATOM   1366 3HD2 LEU A  84     -10.879   7.645   1.536  1.00  0.73           H  
ATOM   1367  N   GLN A  85     -11.419   1.705   2.232  1.00  0.82           N  
ATOM   1368  CA  GLN A  85     -12.523   0.779   2.413  1.00  0.82           C  
ATOM   1369  C   GLN A  85     -13.530   1.218   3.459  1.00  0.82           C  
ATOM   1370  O   GLN A  85     -13.184   1.521   4.613  1.00  0.82           O  
ATOM   1371  CB  GLN A  85     -11.998  -0.615   2.787  1.00  0.82           C  
ATOM   1372  CG  GLN A  85     -11.154  -1.291   1.706  1.00  0.82           C  
ATOM   1373  CD  GLN A  85     -10.715  -2.688   2.091  1.00  0.82           C  
ATOM   1374  OE1 GLN A  85      -9.972  -2.897   3.059  1.00  0.82           O  
ATOM   1375  NE2 GLN A  85     -11.173  -3.666   1.327  1.00  0.82           N  
ATOM   1376  H   GLN A  85     -10.476   1.474   2.540  1.00  0.82           H  
ATOM   1377  HA  GLN A  85     -13.034   0.716   1.468  1.00  0.82           H  
ATOM   1378 1HB  GLN A  85     -11.399  -0.549   3.692  1.00  0.82           H  
ATOM   1379 2HB  GLN A  85     -12.845  -1.271   2.996  1.00  0.82           H  
ATOM   1380 1HG  GLN A  85     -11.738  -1.361   0.793  1.00  0.82           H  
ATOM   1381 2HG  GLN A  85     -10.263  -0.696   1.526  1.00  0.82           H  
ATOM   1382 1HE2 GLN A  85     -10.927  -4.613   1.518  1.00  0.82           H  
ATOM   1383 2HE2 GLN A  85     -11.782  -3.454   0.552  1.00  0.82           H  
ATOM   1384  N   LYS A  86     -14.808   1.151   3.077  1.00  0.94           N  
ATOM   1385  CA  LYS A  86     -15.910   1.535   3.968  1.00  0.94           C  
ATOM   1386  C   LYS A  86     -16.109   0.547   5.108  1.00  0.94           C  
ATOM   1387  O   LYS A  86     -16.767   0.845   6.100  1.00  0.94           O  
ATOM   1388  CB  LYS A  86     -17.207   1.749   3.190  1.00  0.94           C  
ATOM   1389  CG  LYS A  86     -17.839   0.518   2.597  1.00  0.94           C  
ATOM   1390  CD  LYS A  86     -19.084   0.918   1.825  1.00  0.94           C  
ATOM   1391  CE  LYS A  86     -19.792  -0.263   1.204  1.00  0.94           C  
ATOM   1392  NZ  LYS A  86     -20.962   0.188   0.412  1.00  0.94           N  
ATOM   1393  H   LYS A  86     -15.004   0.843   2.110  1.00  0.94           H  
ATOM   1394  HA  LYS A  86     -15.652   2.489   4.427  1.00  0.94           H  
ATOM   1395 1HB  LYS A  86     -17.943   2.224   3.841  1.00  0.94           H  
ATOM   1396 2HB  LYS A  86     -17.017   2.437   2.364  1.00  0.94           H  
ATOM   1397 1HG  LYS A  86     -17.128   0.034   1.915  1.00  0.94           H  
ATOM   1398 2HG  LYS A  86     -18.104  -0.188   3.385  1.00  0.94           H  
ATOM   1399 1HD  LYS A  86     -19.776   1.434   2.494  1.00  0.94           H  
ATOM   1400 2HD  LYS A  86     -18.803   1.610   1.027  1.00  0.94           H  
ATOM   1401 1HE  LYS A  86     -19.103  -0.794   0.548  1.00  0.94           H  
ATOM   1402 2HE  LYS A  86     -20.130  -0.939   1.988  1.00  0.94           H  
ATOM   1403 1HZ  LYS A  86     -21.431  -0.598  -0.007  1.00  0.94           H  
ATOM   1404 2HZ  LYS A  86     -21.603   0.684   1.015  1.00  0.94           H  
ATOM   1405 3HZ  LYS A  86     -20.614   0.824  -0.331  1.00  0.94           H  
ATOM   1406  N   GLU A  87     -15.526  -0.635   4.969  1.00  1.14           N  
ATOM   1407  CA  GLU A  87     -15.622  -1.662   5.989  1.00  1.14           C  
ATOM   1408  C   GLU A  87     -14.576  -1.462   7.091  1.00  1.14           C  
ATOM   1409  O   GLU A  87     -14.577  -2.188   8.086  1.00  1.14           O  
ATOM   1410  CB  GLU A  87     -15.470  -3.048   5.362  1.00  1.14           C  
ATOM   1411  CG  GLU A  87     -16.611  -3.433   4.417  1.00  1.14           C  
ATOM   1412  CD  GLU A  87     -16.448  -4.807   3.801  1.00  1.14           C  
ATOM   1413  OE1 GLU A  87     -15.465  -5.454   4.078  1.00  1.14           O  
ATOM   1414  OE2 GLU A  87     -17.317  -5.210   3.060  1.00  1.14           O  
ATOM   1415  H   GLU A  87     -15.007  -0.816   4.122  1.00  1.14           H  
ATOM   1416  HA  GLU A  87     -16.609  -1.599   6.447  1.00  1.14           H  
ATOM   1417 1HB  GLU A  87     -14.536  -3.089   4.798  1.00  1.14           H  
ATOM   1418 2HB  GLU A  87     -15.413  -3.800   6.149  1.00  1.14           H  
ATOM   1419 1HG  GLU A  87     -17.550  -3.402   4.969  1.00  1.14           H  
ATOM   1420 2HG  GLU A  87     -16.668  -2.688   3.620  1.00  1.14           H  
ATOM   1421  N   LYS A  88     -13.663  -0.502   6.903  1.00  1.40           N  
ATOM   1422  CA  LYS A  88     -12.632  -0.236   7.895  1.00  1.40           C  
ATOM   1423  C   LYS A  88     -12.739   1.163   8.465  1.00  1.40           C  
ATOM   1424  O   LYS A  88     -12.660   1.353   9.679  1.00  1.40           O  
ATOM   1425  CB  LYS A  88     -11.253  -0.431   7.289  1.00  1.40           C  
ATOM   1426  CG  LYS A  88     -10.925  -1.865   6.958  1.00  1.40           C  
ATOM   1427  CD  LYS A  88      -9.559  -1.969   6.345  1.00  1.40           C  
ATOM   1428  CE  LYS A  88      -9.171  -3.417   6.102  1.00  1.40           C  
ATOM   1429  NZ  LYS A  88      -8.843  -4.108   7.378  1.00  1.40           N  
ATOM   1430  H   LYS A  88     -13.690   0.080   6.070  1.00  1.40           H  
ATOM   1431  HA  LYS A  88     -12.751  -0.938   8.719  1.00  1.40           H  
ATOM   1432 1HB  LYS A  88     -11.180   0.150   6.366  1.00  1.40           H  
ATOM   1433 2HB  LYS A  88     -10.501  -0.055   7.970  1.00  1.40           H  
ATOM   1434 1HG  LYS A  88     -10.959  -2.469   7.866  1.00  1.40           H  
ATOM   1435 2HG  LYS A  88     -11.659  -2.255   6.252  1.00  1.40           H  
ATOM   1436 1HD  LYS A  88      -9.530  -1.427   5.394  1.00  1.40           H  
ATOM   1437 2HD  LYS A  88      -8.837  -1.522   7.027  1.00  1.40           H  
ATOM   1438 1HE  LYS A  88     -10.003  -3.932   5.624  1.00  1.40           H  
ATOM   1439 2HE  LYS A  88      -8.305  -3.458   5.440  1.00  1.40           H  
ATOM   1440 1HZ  LYS A  88      -8.586  -5.060   7.194  1.00  1.40           H  
ATOM   1441 2HZ  LYS A  88      -8.038  -3.621   7.819  1.00  1.40           H  
ATOM   1442 3HZ  LYS A  88      -9.632  -4.083   7.997  1.00  1.40           H  
ATOM   1443  N   TRP A  89     -12.896   2.154   7.595  1.00  1.72           N  
ATOM   1444  CA  TRP A  89     -12.960   3.523   8.072  1.00  1.72           C  
ATOM   1445  C   TRP A  89     -14.380   3.841   8.571  1.00  1.72           C  
ATOM   1446  O   TRP A  89     -15.322   3.625   7.818  1.00  1.72           O  
ATOM   1447  CB  TRP A  89     -12.531   4.491   6.965  1.00  1.72           C  
ATOM   1448  CG  TRP A  89     -12.517   5.887   7.442  1.00  1.72           C  
ATOM   1449  CD1 TRP A  89     -13.332   6.913   7.095  1.00  1.72           C  
ATOM   1450  CD2 TRP A  89     -11.653   6.387   8.466  1.00  1.72           C  
ATOM   1451  NE1 TRP A  89     -13.008   8.030   7.820  1.00  1.72           N  
ATOM   1452  CE2 TRP A  89     -11.994   7.713   8.680  1.00  1.72           C  
ATOM   1453  CE3 TRP A  89     -10.646   5.813   9.216  1.00  1.72           C  
ATOM   1454  CZ2 TRP A  89     -11.355   8.483   9.636  1.00  1.72           C  
ATOM   1455  CZ3 TRP A  89     -10.014   6.561  10.179  1.00  1.72           C  
ATOM   1456  CH2 TRP A  89     -10.360   7.868  10.390  1.00  1.72           C  
ATOM   1457  H   TRP A  89     -12.976   1.958   6.597  1.00  1.72           H  
ATOM   1458  HA  TRP A  89     -12.233   3.632   8.862  1.00  1.72           H  
ATOM   1459 1HB  TRP A  89     -11.533   4.229   6.611  1.00  1.72           H  
ATOM   1460 2HB  TRP A  89     -13.214   4.406   6.121  1.00  1.72           H  
ATOM   1461  HD1 TRP A  89     -14.125   6.859   6.355  1.00  1.72           H  
ATOM   1462  HE1 TRP A  89     -13.456   8.927   7.744  1.00  1.72           H  
ATOM   1463  HE3 TRP A  89     -10.379   4.782   9.043  1.00  1.72           H  
ATOM   1464  HZ2 TRP A  89     -11.611   9.529   9.814  1.00  1.72           H  
ATOM   1465  HZ3 TRP A  89      -9.236   6.080  10.761  1.00  1.72           H  
ATOM   1466  HH2 TRP A  89      -9.840   8.450  11.155  1.00  1.72           H  
ATOM   1467  N   PRO A  90     -14.583   4.338   9.815  1.00  2.02           N  
ATOM   1468  CA  PRO A  90     -15.874   4.719  10.368  1.00  2.02           C  
ATOM   1469  C   PRO A  90     -16.531   5.796   9.526  1.00  2.02           C  
ATOM   1470  O   PRO A  90     -15.853   6.638   8.941  1.00  2.02           O  
ATOM   1471  CB  PRO A  90     -15.513   5.248  11.759  1.00  2.02           C  
ATOM   1472  CG  PRO A  90     -14.219   4.562  12.104  1.00  2.02           C  
ATOM   1473  CD  PRO A  90     -13.480   4.443  10.805  1.00  2.02           C  
ATOM   1474  HA  PRO A  90     -16.519   3.832  10.430  1.00  2.02           H  
ATOM   1475 1HB  PRO A  90     -15.418   6.344  11.728  1.00  2.02           H  
ATOM   1476 2HB  PRO A  90     -16.322   5.017  12.466  1.00  2.02           H  
ATOM   1477 1HG  PRO A  90     -13.667   5.155  12.850  1.00  2.02           H  
ATOM   1478 2HG  PRO A  90     -14.421   3.583  12.563  1.00  2.02           H  
ATOM   1479 1HD  PRO A  90     -12.908   5.343  10.657  1.00  2.02           H  
ATOM   1480 2HD  PRO A  90     -12.868   3.538  10.863  1.00  2.02           H  
ATOM   1481  N   ASP A  91     -17.860   5.809   9.522  1.00  2.18           N  
ATOM   1482  CA  ASP A  91     -19.149   6.342   9.108  1.00  2.18           C  
ATOM   1483  C   ASP A  91     -19.180   7.835   9.380  1.00  2.18           C  
ATOM   1484  O   ASP A  91     -19.616   8.624   8.548  1.00  2.18           O  
ATOM   1485  CB  ASP A  91     -20.271   5.641   9.882  1.00  2.18           C  
ATOM   1486  CG  ASP A  91     -20.484   4.231   9.448  1.00  2.18           C  
ATOM   1487  OD1 ASP A  91     -19.979   3.874   8.417  1.00  2.18           O  
ATOM   1488  OD2 ASP A  91     -21.182   3.478  10.092  1.00  2.18           O  
ATOM   1489  H   ASP A  91     -17.607   6.603   8.949  1.00  2.18           H  
ATOM   1490  HA  ASP A  91     -19.277   6.176   8.037  1.00  2.18           H  
ATOM   1491 1HB  ASP A  91     -20.038   5.650  10.946  1.00  2.18           H  
ATOM   1492 2HB  ASP A  91     -21.181   6.168   9.757  1.00  2.18           H  
ATOM   1493  N   ASN A  92     -18.684   8.219  10.543  1.00  2.12           N  
ATOM   1494  CA  ASN A  92     -18.567   9.622  10.923  1.00  2.12           C  
ATOM   1495  C   ASN A  92     -19.793  10.504  10.623  1.00  2.12           C  
ATOM   1496  O   ASN A  92     -20.865  10.354  11.218  1.00  2.12           O  
ATOM   1497  CB  ASN A  92     -17.298  10.206  10.335  1.00  2.12           C  
ATOM   1498  CG  ASN A  92     -16.062   9.533  10.889  1.00  2.12           C  
ATOM   1499  OD1 ASN A  92     -16.088   8.969  11.990  1.00  2.12           O  
ATOM   1500  ND2 ASN A  92     -14.993   9.581  10.155  1.00  2.12           N  
ATOM   1501  H   ASN A  92     -18.356   7.508  11.182  1.00  2.12           H  
ATOM   1502  HA  ASN A  92     -18.444   9.649  12.007  1.00  2.12           H  
ATOM   1503 1HB  ASN A  92     -17.301  10.108   9.246  1.00  2.12           H  
ATOM   1504 2HB  ASN A  92     -17.240  11.259  10.582  1.00  2.12           H  
ATOM   1505 1HD2 ASN A  92     -14.148   9.142  10.472  1.00  2.12           H  
ATOM   1506 2HD2 ASN A  92     -15.017  10.043   9.275  1.00  2.12           H  
ATOM   1507  N   PHE A  93     -19.636  11.432   9.679  1.00  1.87           N  
ATOM   1508  CA  PHE A  93     -20.642  12.449   9.389  1.00  1.87           C  
ATOM   1509  C   PHE A  93     -21.738  11.953   8.456  1.00  1.87           C  
ATOM   1510  O   PHE A  93     -21.993  12.548   7.403  1.00  1.87           O  
ATOM   1511  CB  PHE A  93     -19.932  13.611   8.702  1.00  1.87           C  
ATOM   1512  CG  PHE A  93     -18.861  14.209   9.543  1.00  1.87           C  
ATOM   1513  CD1 PHE A  93     -17.549  13.792   9.350  1.00  1.87           C  
ATOM   1514  CD2 PHE A  93     -19.123  15.155  10.518  1.00  1.87           C  
ATOM   1515  CE1 PHE A  93     -16.526  14.298  10.115  1.00  1.87           C  
ATOM   1516  CE2 PHE A  93     -18.091  15.673  11.286  1.00  1.87           C  
ATOM   1517  CZ  PHE A  93     -16.791  15.241  11.083  1.00  1.87           C  
ATOM   1518  H   PHE A  93     -18.771  11.460   9.166  1.00  1.87           H  
ATOM   1519  HA  PHE A  93     -21.093  12.773  10.327  1.00  1.87           H  
ATOM   1520 1HB  PHE A  93     -19.483  13.262   7.780  1.00  1.87           H  
ATOM   1521 2HB  PHE A  93     -20.654  14.388   8.449  1.00  1.87           H  
ATOM   1522  HD1 PHE A  93     -17.339  13.043   8.582  1.00  1.87           H  
ATOM   1523  HD2 PHE A  93     -20.150  15.490  10.680  1.00  1.87           H  
ATOM   1524  HE1 PHE A  93     -15.505  13.954   9.956  1.00  1.87           H  
ATOM   1525  HE2 PHE A  93     -18.303  16.418  12.053  1.00  1.87           H  
ATOM   1526  HZ  PHE A  93     -15.977  15.646  11.689  1.00  1.87           H  
ATOM   1527  N   THR A  94     -22.516  10.985   8.939  1.00  1.53           N  
ATOM   1528  CA  THR A  94     -23.509  10.250   8.136  1.00  1.53           C  
ATOM   1529  C   THR A  94     -24.697  11.050   7.611  1.00  1.53           C  
ATOM   1530  O   THR A  94     -25.605  10.483   6.998  1.00  1.53           O  
ATOM   1531  CB  THR A  94     -24.033   9.034   8.899  1.00  1.53           C  
ATOM   1532  OG1 THR A  94     -24.611   9.449  10.142  1.00  1.53           O  
ATOM   1533  CG2 THR A  94     -22.916   8.090   9.149  1.00  1.53           C  
ATOM   1534  H   THR A  94     -22.271  10.649   9.873  1.00  1.53           H  
ATOM   1535  HA  THR A  94     -22.982   9.860   7.265  1.00  1.53           H  
ATOM   1536  HB  THR A  94     -24.796   8.536   8.303  1.00  1.53           H  
ATOM   1537  HG1 THR A  94     -23.918   9.818  10.704  1.00  1.53           H  
ATOM   1538 1HG2 THR A  94     -23.293   7.222   9.685  1.00  1.53           H  
ATOM   1539 2HG2 THR A  94     -22.482   7.775   8.196  1.00  1.53           H  
ATOM   1540 3HG2 THR A  94     -22.153   8.587   9.745  1.00  1.53           H  
ATOM   1541  N   GLU A  95     -24.653  12.366   7.794  1.00  1.20           N  
ATOM   1542  CA  GLU A  95     -25.628  13.307   7.267  1.00  1.20           C  
ATOM   1543  C   GLU A  95     -25.639  13.242   5.737  1.00  1.20           C  
ATOM   1544  O   GLU A  95     -26.645  13.562   5.106  1.00  1.20           O  
ATOM   1545  CB  GLU A  95     -25.295  14.725   7.737  1.00  1.20           C  
ATOM   1546  CG  GLU A  95     -25.501  14.947   9.236  1.00  1.20           C  
ATOM   1547  CD  GLU A  95     -25.134  16.342   9.697  1.00  1.20           C  
ATOM   1548  OE1 GLU A  95     -24.583  17.085   8.919  1.00  1.20           O  
ATOM   1549  OE2 GLU A  95     -25.410  16.660  10.831  1.00  1.20           O  
ATOM   1550  H   GLU A  95     -23.863  12.733   8.305  1.00  1.20           H  
ATOM   1551  HA  GLU A  95     -26.614  13.033   7.635  1.00  1.20           H  
ATOM   1552 1HB  GLU A  95     -24.250  14.945   7.503  1.00  1.20           H  
ATOM   1553 2HB  GLU A  95     -25.911  15.443   7.197  1.00  1.20           H  
ATOM   1554 1HG  GLU A  95     -26.547  14.757   9.477  1.00  1.20           H  
ATOM   1555 2HG  GLU A  95     -24.895  14.219   9.778  1.00  1.20           H  
ATOM   1556  N   LEU A  96     -24.493  12.872   5.150  1.00  0.96           N  
ATOM   1557  CA  LEU A  96     -24.381  12.725   3.698  1.00  0.96           C  
ATOM   1558  C   LEU A  96     -24.448  11.264   3.229  1.00  0.96           C  
ATOM   1559  O   LEU A  96     -24.187  10.983   2.054  1.00  0.96           O  
ATOM   1560  CB  LEU A  96     -23.076  13.303   3.165  1.00  0.96           C  
ATOM   1561  CG  LEU A  96     -22.826  14.759   3.359  1.00  0.96           C  
ATOM   1562  CD1 LEU A  96     -21.440  15.096   2.762  1.00  0.96           C  
ATOM   1563  CD2 LEU A  96     -23.942  15.551   2.701  1.00  0.96           C  
ATOM   1564  H   LEU A  96     -23.687  12.665   5.749  1.00  0.96           H  
ATOM   1565  HA  LEU A  96     -25.210  13.264   3.243  1.00  0.96           H  
ATOM   1566 1HB  LEU A  96     -22.282  12.794   3.662  1.00  0.96           H  
ATOM   1567 2HB  LEU A  96     -23.005  13.091   2.101  1.00  0.96           H  
ATOM   1568  HG  LEU A  96     -22.800  14.983   4.427  1.00  0.96           H  
ATOM   1569 1HD1 LEU A  96     -21.216  16.127   2.911  1.00  0.96           H  
ATOM   1570 2HD1 LEU A  96     -20.681  14.507   3.248  1.00  0.96           H  
ATOM   1571 3HD1 LEU A  96     -21.434  14.872   1.693  1.00  0.96           H  
ATOM   1572 1HD2 LEU A  96     -23.768  16.611   2.850  1.00  0.96           H  
ATOM   1573 2HD2 LEU A  96     -23.972  15.331   1.633  1.00  0.96           H  
ATOM   1574 3HD2 LEU A  96     -24.901  15.277   3.149  1.00  0.96           H  
ATOM   1575  N   GLY A  97     -24.754  10.334   4.136  1.00  0.81           N  
ATOM   1576  CA  GLY A  97     -24.802   8.917   3.788  1.00  0.81           C  
ATOM   1577  C   GLY A  97     -23.630   8.100   4.332  1.00  0.81           C  
ATOM   1578  O   GLY A  97     -22.568   8.624   4.654  1.00  0.81           O  
ATOM   1579  H   GLY A  97     -24.996  10.597   5.087  1.00  0.81           H  
ATOM   1580 1HA  GLY A  97     -25.732   8.496   4.156  1.00  0.81           H  
ATOM   1581 2HA  GLY A  97     -24.817   8.824   2.707  1.00  0.81           H  
ATOM   1582  N   LYS A  98     -23.827   6.798   4.459  1.00  0.72           N  
ATOM   1583  CA  LYS A  98     -22.785   5.901   4.950  1.00  0.72           C  
ATOM   1584  C   LYS A  98     -21.815   5.550   3.831  1.00  0.72           C  
ATOM   1585  O   LYS A  98     -22.192   4.942   2.834  1.00  0.72           O  
ATOM   1586  CB  LYS A  98     -23.420   4.629   5.525  1.00  0.72           C  
ATOM   1587  CG  LYS A  98     -22.448   3.593   6.089  1.00  0.72           C  
ATOM   1588  CD  LYS A  98     -23.213   2.463   6.809  1.00  0.72           C  
ATOM   1589  CE  LYS A  98     -22.305   1.261   7.179  1.00  0.72           C  
ATOM   1590  NZ  LYS A  98     -21.222   1.610   8.156  1.00  0.72           N  
ATOM   1591  H   LYS A  98     -24.719   6.408   4.183  1.00  0.72           H  
ATOM   1592  HA  LYS A  98     -22.225   6.406   5.738  1.00  0.72           H  
ATOM   1593 1HB  LYS A  98     -24.109   4.900   6.323  1.00  0.72           H  
ATOM   1594 2HB  LYS A  98     -24.008   4.141   4.746  1.00  0.72           H  
ATOM   1595 1HG  LYS A  98     -21.852   3.170   5.281  1.00  0.72           H  
ATOM   1596 2HG  LYS A  98     -21.777   4.078   6.790  1.00  0.72           H  
ATOM   1597 1HD  LYS A  98     -23.636   2.864   7.732  1.00  0.72           H  
ATOM   1598 2HD  LYS A  98     -24.028   2.115   6.177  1.00  0.72           H  
ATOM   1599 1HE  LYS A  98     -22.928   0.483   7.615  1.00  0.72           H  
ATOM   1600 2HE  LYS A  98     -21.844   0.875   6.270  1.00  0.72           H  
ATOM   1601 1HZ  LYS A  98     -20.666   0.809   8.363  1.00  0.72           H  
ATOM   1602 2HZ  LYS A  98     -20.610   2.338   7.791  1.00  0.72           H  
ATOM   1603 3HZ  LYS A  98     -21.584   1.995   9.040  1.00  0.72           H  
ATOM   1604  N   GLY A  99     -20.560   5.912   4.022  1.00  0.67           N  
ATOM   1605  CA  GLY A  99     -19.517   5.714   3.028  1.00  0.67           C  
ATOM   1606  C   GLY A  99     -18.254   6.391   3.524  1.00  0.67           C  
ATOM   1607  O   GLY A  99     -18.203   6.851   4.664  1.00  0.67           O  
ATOM   1608  H   GLY A  99     -20.328   6.390   4.879  1.00  0.67           H  
ATOM   1609 1HA  GLY A  99     -19.338   4.650   2.872  1.00  0.67           H  
ATOM   1610 2HA  GLY A  99     -19.824   6.139   2.073  1.00  0.67           H  
ATOM   1611  N   VAL A 100     -17.224   6.443   2.702  1.00  0.65           N  
ATOM   1612  CA  VAL A 100     -15.994   7.078   3.154  1.00  0.65           C  
ATOM   1613  C   VAL A 100     -15.976   8.547   2.810  1.00  0.65           C  
ATOM   1614  O   VAL A 100     -16.222   8.945   1.673  1.00  0.65           O  
ATOM   1615  CB  VAL A 100     -14.738   6.384   2.617  1.00  0.65           C  
ATOM   1616  CG1 VAL A 100     -13.492   7.176   3.048  1.00  0.65           C  
ATOM   1617  CG2 VAL A 100     -14.680   4.972   3.186  1.00  0.65           C  
ATOM   1618  H   VAL A 100     -17.323   6.062   1.762  1.00  0.65           H  
ATOM   1619  HA  VAL A 100     -15.948   6.993   4.241  1.00  0.65           H  
ATOM   1620  HB  VAL A 100     -14.762   6.347   1.528  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 100     -12.618   6.689   2.695  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 100     -13.528   8.186   2.636  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 100     -13.449   7.231   4.128  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 100     -13.794   4.470   2.830  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 100     -14.654   5.017   4.274  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 100     -15.558   4.422   2.867  1.00  0.65           H  
ATOM   1627  N   TYR A 101     -15.693   9.356   3.814  1.00  0.63           N  
ATOM   1628  CA  TYR A 101     -15.674  10.797   3.657  1.00  0.63           C  
ATOM   1629  C   TYR A 101     -14.305  11.327   3.283  1.00  0.63           C  
ATOM   1630  O   TYR A 101     -13.303  11.042   3.947  1.00  0.63           O  
ATOM   1631  CB  TYR A 101     -16.178  11.413   4.961  1.00  0.63           C  
ATOM   1632  CG  TYR A 101     -17.636  11.272   5.101  1.00  0.63           C  
ATOM   1633  CD1 TYR A 101     -18.210  10.051   5.403  1.00  0.63           C  
ATOM   1634  CD2 TYR A 101     -18.408  12.378   4.955  1.00  0.63           C  
ATOM   1635  CE1 TYR A 101     -19.572   9.951   5.490  1.00  0.63           C  
ATOM   1636  CE2 TYR A 101     -19.754  12.284   5.062  1.00  0.63           C  
ATOM   1637  CZ  TYR A 101     -20.336  11.077   5.303  1.00  0.63           C  
ATOM   1638  OH  TYR A 101     -21.679  10.995   5.357  1.00  0.63           O  
ATOM   1639  H   TYR A 101     -15.502   8.954   4.722  1.00  0.63           H  
ATOM   1640  HA  TYR A 101     -16.362  11.065   2.856  1.00  0.63           H  
ATOM   1641 1HB  TYR A 101     -15.695  10.937   5.815  1.00  0.63           H  
ATOM   1642 2HB  TYR A 101     -15.934  12.471   4.976  1.00  0.63           H  
ATOM   1643  HD1 TYR A 101     -17.591   9.165   5.540  1.00  0.63           H  
ATOM   1644  HD2 TYR A 101     -17.939  13.324   4.751  1.00  0.63           H  
ATOM   1645  HE1 TYR A 101     -20.045   8.988   5.697  1.00  0.63           H  
ATOM   1646  HE2 TYR A 101     -20.372  13.159   4.943  1.00  0.63           H  
ATOM   1647  HH  TYR A 101     -21.942  10.090   5.145  1.00  0.63           H  
ATOM   1648  N   LEU A 102     -14.287  12.114   2.215  1.00  0.62           N  
ATOM   1649  CA  LEU A 102     -13.071  12.742   1.738  1.00  0.62           C  
ATOM   1650  C   LEU A 102     -13.293  14.238   1.677  1.00  0.62           C  
ATOM   1651  O   LEU A 102     -14.388  14.700   1.334  1.00  0.62           O  
ATOM   1652  CB  LEU A 102     -12.688  12.247   0.357  1.00  0.62           C  
ATOM   1653  CG  LEU A 102     -12.440  10.775   0.171  1.00  0.62           C  
ATOM   1654  CD1 LEU A 102     -13.631  10.144  -0.484  1.00  0.62           C  
ATOM   1655  CD2 LEU A 102     -11.156  10.619  -0.622  1.00  0.62           C  
ATOM   1656  H   LEU A 102     -15.159  12.262   1.707  1.00  0.62           H  
ATOM   1657  HA  LEU A 102     -12.260  12.547   2.437  1.00  0.62           H  
ATOM   1658 1HB  LEU A 102     -13.472  12.533  -0.332  1.00  0.62           H  
ATOM   1659 2HB  LEU A 102     -11.783  12.746   0.079  1.00  0.62           H  
ATOM   1660  HG  LEU A 102     -12.354  10.289   1.120  1.00  0.62           H  
ATOM   1661 1HD1 LEU A 102     -13.447   9.077  -0.600  1.00  0.62           H  
ATOM   1662 2HD1 LEU A 102     -14.517  10.295   0.141  1.00  0.62           H  
ATOM   1663 3HD1 LEU A 102     -13.796  10.598  -1.460  1.00  0.62           H  
ATOM   1664 1HD2 LEU A 102     -10.947   9.581  -0.788  1.00  0.62           H  
ATOM   1665 2HD2 LEU A 102     -11.254  11.109  -1.541  1.00  0.62           H  
ATOM   1666 3HD2 LEU A 102     -10.330  11.075  -0.086  1.00  0.62           H  
ATOM   1667  N   PHE A 103     -12.257  15.005   1.976  1.00  0.61           N  
ATOM   1668  CA  PHE A 103     -12.418  16.444   2.015  1.00  0.61           C  
ATOM   1669  C   PHE A 103     -11.568  17.138   0.963  1.00  0.61           C  
ATOM   1670  O   PHE A 103     -10.457  16.718   0.646  1.00  0.61           O  
ATOM   1671  CB  PHE A 103     -12.034  16.882   3.429  1.00  0.61           C  
ATOM   1672  CG  PHE A 103     -12.918  16.166   4.437  1.00  0.61           C  
ATOM   1673  CD1 PHE A 103     -12.567  14.891   4.882  1.00  0.61           C  
ATOM   1674  CD2 PHE A 103     -14.080  16.709   4.897  1.00  0.61           C  
ATOM   1675  CE1 PHE A 103     -13.377  14.191   5.745  1.00  0.61           C  
ATOM   1676  CE2 PHE A 103     -14.897  16.011   5.770  1.00  0.61           C  
ATOM   1677  CZ  PHE A 103     -14.546  14.750   6.184  1.00  0.61           C  
ATOM   1678  H   PHE A 103     -11.361  14.597   2.248  1.00  0.61           H  
ATOM   1679  HA  PHE A 103     -13.464  16.693   1.834  1.00  0.61           H  
ATOM   1680 1HB  PHE A 103     -10.989  16.631   3.632  1.00  0.61           H  
ATOM   1681 2HB  PHE A 103     -12.158  17.957   3.547  1.00  0.61           H  
ATOM   1682  HD1 PHE A 103     -11.644  14.438   4.521  1.00  0.61           H  
ATOM   1683  HD2 PHE A 103     -14.365  17.699   4.557  1.00  0.61           H  
ATOM   1684  HE1 PHE A 103     -13.088  13.190   6.068  1.00  0.61           H  
ATOM   1685  HE2 PHE A 103     -15.824  16.456   6.124  1.00  0.61           H  
ATOM   1686  HZ  PHE A 103     -15.193  14.201   6.865  1.00  0.61           H  
ATOM   1687  N   ARG A 104     -12.051  18.256   0.441  1.00  0.60           N  
ATOM   1688  CA  ARG A 104     -11.243  18.988  -0.530  1.00  0.60           C  
ATOM   1689  C   ARG A 104     -10.177  19.830   0.164  1.00  0.60           C  
ATOM   1690  O   ARG A 104      -9.284  20.372  -0.487  1.00  0.60           O  
ATOM   1691  CB  ARG A 104     -12.109  19.885  -1.394  1.00  0.60           C  
ATOM   1692  CG  ARG A 104     -13.066  19.143  -2.276  1.00  0.60           C  
ATOM   1693  CD  ARG A 104     -13.875  20.038  -3.128  1.00  0.60           C  
ATOM   1694  NE  ARG A 104     -13.180  20.533  -4.301  1.00  0.60           N  
ATOM   1695  CZ  ARG A 104     -13.551  21.626  -5.020  1.00  0.60           C  
ATOM   1696  NH1 ARG A 104     -14.604  22.345  -4.661  1.00  0.60           N  
ATOM   1697  NH2 ARG A 104     -12.858  21.980  -6.095  1.00  0.60           N  
ATOM   1698  H   ARG A 104     -12.993  18.575   0.681  1.00  0.60           H  
ATOM   1699  HA  ARG A 104     -10.743  18.271  -1.178  1.00  0.60           H  
ATOM   1700 1HB  ARG A 104     -12.693  20.550  -0.756  1.00  0.60           H  
ATOM   1701 2HB  ARG A 104     -11.478  20.503  -2.030  1.00  0.60           H  
ATOM   1702 1HG  ARG A 104     -12.485  18.520  -2.942  1.00  0.60           H  
ATOM   1703 2HG  ARG A 104     -13.732  18.524  -1.671  1.00  0.60           H  
ATOM   1704 1HD  ARG A 104     -14.797  19.558  -3.435  1.00  0.60           H  
ATOM   1705 2HD  ARG A 104     -14.085  20.891  -2.516  1.00  0.60           H  
ATOM   1706  HE  ARG A 104     -12.396  19.974  -4.652  1.00  0.60           H  
ATOM   1707 1HH1 ARG A 104     -15.166  22.078  -3.834  1.00  0.60           H  
ATOM   1708 2HH1 ARG A 104     -14.871  23.152  -5.200  1.00  0.60           H  
ATOM   1709 1HH2 ARG A 104     -12.046  21.442  -6.383  1.00  0.60           H  
ATOM   1710 2HH2 ARG A 104     -13.134  22.789  -6.627  1.00  0.60           H  
ATOM   1711  N   GLU A 105     -10.289  19.947   1.488  1.00  0.60           N  
ATOM   1712  CA  GLU A 105      -9.382  20.777   2.257  1.00  0.60           C  
ATOM   1713  C   GLU A 105      -8.617  20.031   3.355  1.00  0.60           C  
ATOM   1714  O   GLU A 105      -9.209  19.466   4.296  1.00  0.60           O  
ATOM   1715  CB  GLU A 105     -10.177  21.923   2.900  1.00  0.60           C  
ATOM   1716  CG  GLU A 105     -10.883  22.862   1.898  1.00  0.60           C  
ATOM   1717  CD  GLU A 105     -11.653  23.986   2.576  1.00  0.60           C  
ATOM   1718  OE1 GLU A 105     -11.640  24.031   3.779  1.00  0.60           O  
ATOM   1719  OE2 GLU A 105     -12.273  24.784   1.888  1.00  0.60           O  
ATOM   1720  H   GLU A 105     -11.037  19.457   1.952  1.00  0.60           H  
ATOM   1721  HA  GLU A 105      -8.655  21.195   1.574  1.00  0.60           H  
ATOM   1722 1HB  GLU A 105     -10.929  21.514   3.578  1.00  0.60           H  
ATOM   1723 2HB  GLU A 105      -9.496  22.531   3.495  1.00  0.60           H  
ATOM   1724 1HG  GLU A 105     -10.133  23.291   1.233  1.00  0.60           H  
ATOM   1725 2HG  GLU A 105     -11.574  22.275   1.291  1.00  0.60           H  
ATOM   1726  N   ALA A 106      -7.281  20.117   3.292  1.00  0.61           N  
ATOM   1727  CA  ALA A 106      -6.430  19.526   4.301  1.00  0.61           C  
ATOM   1728  C   ALA A 106      -6.743  20.139   5.655  1.00  0.61           C  
ATOM   1729  O   ALA A 106      -6.666  19.450   6.662  1.00  0.61           O  
ATOM   1730  CB  ALA A 106      -4.960  19.707   3.968  1.00  0.61           C  
ATOM   1731  H   ALA A 106      -6.807  20.583   2.514  1.00  0.61           H  
ATOM   1732  HA  ALA A 106      -6.647  18.461   4.346  1.00  0.61           H  
ATOM   1733 1HB  ALA A 106      -4.350  19.241   4.737  1.00  0.61           H  
ATOM   1734 2HB  ALA A 106      -4.742  19.254   3.013  1.00  0.61           H  
ATOM   1735 3HB  ALA A 106      -4.724  20.767   3.911  1.00  0.61           H  
ATOM   1736  N   SER A 107      -7.217  21.404   5.685  1.00  0.62           N  
ATOM   1737  CA  SER A 107      -7.490  22.065   6.963  1.00  0.62           C  
ATOM   1738  C   SER A 107      -8.507  21.315   7.816  1.00  0.62           C  
ATOM   1739  O   SER A 107      -8.551  21.526   9.025  1.00  0.62           O  
ATOM   1740  CB  SER A 107      -8.017  23.471   6.756  1.00  0.62           C  
ATOM   1741  OG  SER A 107      -9.313  23.473   6.230  1.00  0.62           O  
ATOM   1742  H   SER A 107      -7.281  21.944   4.820  1.00  0.62           H  
ATOM   1743  HA  SER A 107      -6.559  22.124   7.521  1.00  0.62           H  
ATOM   1744 1HB  SER A 107      -8.012  24.002   7.702  1.00  0.62           H  
ATOM   1745 2HB  SER A 107      -7.371  24.002   6.082  1.00  0.62           H  
ATOM   1746  HG  SER A 107      -9.253  23.131   5.333  1.00  0.62           H  
ATOM   1747  N   LEU A 108      -9.326  20.451   7.214  1.00  0.64           N  
ATOM   1748  CA  LEU A 108     -10.236  19.664   8.024  1.00  0.64           C  
ATOM   1749  C   LEU A 108      -9.550  18.362   8.363  1.00  0.64           C  
ATOM   1750  O   LEU A 108      -9.540  17.920   9.508  1.00  0.64           O  
ATOM   1751  CB  LEU A 108     -11.535  19.362   7.281  1.00  0.64           C  
ATOM   1752  CG  LEU A 108     -12.381  20.549   6.937  1.00  0.64           C  
ATOM   1753  CD1 LEU A 108     -13.572  20.086   6.106  1.00  0.64           C  
ATOM   1754  CD2 LEU A 108     -12.819  21.209   8.229  1.00  0.64           C  
ATOM   1755  H   LEU A 108      -9.278  20.305   6.206  1.00  0.64           H  
ATOM   1756  HA  LEU A 108     -10.459  20.196   8.945  1.00  0.64           H  
ATOM   1757 1HB  LEU A 108     -11.284  18.857   6.346  1.00  0.64           H  
ATOM   1758 2HB  LEU A 108     -12.133  18.681   7.882  1.00  0.64           H  
ATOM   1759  HG  LEU A 108     -11.804  21.263   6.339  1.00  0.64           H  
ATOM   1760 1HD1 LEU A 108     -14.195  20.943   5.852  1.00  0.64           H  
ATOM   1761 2HD1 LEU A 108     -13.206  19.622   5.194  1.00  0.64           H  
ATOM   1762 3HD1 LEU A 108     -14.159  19.364   6.679  1.00  0.64           H  
ATOM   1763 1HD2 LEU A 108     -13.437  22.078   8.001  1.00  0.64           H  
ATOM   1764 2HD2 LEU A 108     -13.393  20.495   8.821  1.00  0.64           H  
ATOM   1765 3HD2 LEU A 108     -11.936  21.523   8.789  1.00  0.64           H  
ATOM   1766  N   ALA A 109      -8.899  17.773   7.372  1.00  0.67           N  
ATOM   1767  CA  ALA A 109      -8.270  16.476   7.564  1.00  0.67           C  
ATOM   1768  C   ALA A 109      -7.214  16.493   8.675  1.00  0.67           C  
ATOM   1769  O   ALA A 109      -7.058  15.494   9.388  1.00  0.67           O  
ATOM   1770  CB  ALA A 109      -7.656  16.012   6.280  1.00  0.67           C  
ATOM   1771  H   ALA A 109      -8.879  18.221   6.453  1.00  0.67           H  
ATOM   1772  HA  ALA A 109      -9.051  15.773   7.854  1.00  0.67           H  
ATOM   1773 1HB  ALA A 109      -7.251  15.044   6.448  1.00  0.67           H  
ATOM   1774 2HB  ALA A 109      -8.418  15.964   5.499  1.00  0.67           H  
ATOM   1775 3HB  ALA A 109      -6.870  16.702   5.984  1.00  0.67           H  
ATOM   1776  N   VAL A 110      -6.516  17.634   8.826  1.00  0.71           N  
ATOM   1777  CA  VAL A 110      -5.457  17.788   9.828  1.00  0.71           C  
ATOM   1778  C   VAL A 110      -5.957  18.056  11.241  1.00  0.71           C  
ATOM   1779  O   VAL A 110      -5.144  18.202  12.154  1.00  0.71           O  
ATOM   1780  CB  VAL A 110      -4.459  18.914   9.492  1.00  0.71           C  
ATOM   1781  CG1 VAL A 110      -3.788  18.662   8.164  1.00  0.71           C  
ATOM   1782  CG2 VAL A 110      -5.160  20.214   9.520  1.00  0.71           C  
ATOM   1783  H   VAL A 110      -6.705  18.401   8.183  1.00  0.71           H  
ATOM   1784  HA  VAL A 110      -4.909  16.862   9.853  1.00  0.71           H  
ATOM   1785  HB  VAL A 110      -3.677  18.923  10.243  1.00  0.71           H  
ATOM   1786 1HG1 VAL A 110      -3.073  19.452   7.980  1.00  0.71           H  
ATOM   1787 2HG1 VAL A 110      -3.279  17.720   8.187  1.00  0.71           H  
ATOM   1788 3HG1 VAL A 110      -4.518  18.642   7.373  1.00  0.71           H  
ATOM   1789 1HG2 VAL A 110      -4.460  21.017   9.313  1.00  0.71           H  
ATOM   1790 2HG2 VAL A 110      -5.938  20.218   8.792  1.00  0.71           H  
ATOM   1791 3HG2 VAL A 110      -5.597  20.354  10.503  1.00  0.71           H  
ATOM   1792  N   LYS A 111      -7.262  18.194  11.440  1.00  0.75           N  
ATOM   1793  CA  LYS A 111      -7.766  18.402  12.789  1.00  0.75           C  
ATOM   1794  C   LYS A 111      -7.830  17.059  13.516  1.00  0.75           C  
ATOM   1795  O   LYS A 111      -8.058  16.015  12.894  1.00  0.75           O  
ATOM   1796  CB  LYS A 111      -9.129  19.086  12.768  1.00  0.75           C  
ATOM   1797  CG  LYS A 111      -9.106  20.503  12.257  1.00  0.75           C  
ATOM   1798  CD  LYS A 111     -10.496  21.111  12.286  1.00  0.75           C  
ATOM   1799  CE  LYS A 111     -10.486  22.551  11.802  1.00  0.75           C  
ATOM   1800  NZ  LYS A 111     -11.841  23.166  11.876  1.00  0.75           N  
ATOM   1801  H   LYS A 111      -7.921  18.098  10.666  1.00  0.75           H  
ATOM   1802  HA  LYS A 111      -7.071  19.046  13.328  1.00  0.75           H  
ATOM   1803 1HB  LYS A 111      -9.774  18.563  12.103  1.00  0.75           H  
ATOM   1804 2HB  LYS A 111      -9.582  19.068  13.759  1.00  0.75           H  
ATOM   1805 1HG  LYS A 111      -8.427  21.109  12.857  1.00  0.75           H  
ATOM   1806 2HG  LYS A 111      -8.744  20.491  11.234  1.00  0.75           H  
ATOM   1807 1HD  LYS A 111     -11.147  20.528  11.629  1.00  0.75           H  
ATOM   1808 2HD  LYS A 111     -10.900  21.068  13.298  1.00  0.75           H  
ATOM   1809 1HE  LYS A 111      -9.797  23.130  12.415  1.00  0.75           H  
ATOM   1810 2HE  LYS A 111     -10.145  22.577  10.766  1.00  0.75           H  
ATOM   1811 1HZ  LYS A 111     -11.794  24.119  11.544  1.00  0.75           H  
ATOM   1812 2HZ  LYS A 111     -12.479  22.639  11.299  1.00  0.75           H  
ATOM   1813 3HZ  LYS A 111     -12.166  23.157  12.834  1.00  0.75           H  
ATOM   1814  N   ASP A 112      -7.706  17.087  14.850  1.00  0.78           N  
ATOM   1815  CA  ASP A 112      -7.765  15.863  15.669  1.00  0.78           C  
ATOM   1816  C   ASP A 112      -9.090  15.116  15.519  1.00  0.78           C  
ATOM   1817  O   ASP A 112      -9.174  13.920  15.767  1.00  0.78           O  
ATOM   1818  CB  ASP A 112      -7.559  16.180  17.154  1.00  0.78           C  
ATOM   1819  CG  ASP A 112      -6.120  16.577  17.529  1.00  0.78           C  
ATOM   1820  OD1 ASP A 112      -5.220  16.418  16.724  1.00  0.78           O  
ATOM   1821  OD2 ASP A 112      -5.934  17.024  18.629  1.00  0.78           O  
ATOM   1822  H   ASP A 112      -7.538  17.972  15.308  1.00  0.78           H  
ATOM   1823  HA  ASP A 112      -6.963  15.200  15.341  1.00  0.78           H  
ATOM   1824 1HB  ASP A 112      -8.233  16.987  17.448  1.00  0.78           H  
ATOM   1825 2HB  ASP A 112      -7.835  15.303  17.743  1.00  0.78           H  
ATOM   1826  N   GLU A 113     -10.128  15.844  15.128  1.00  0.80           N  
ATOM   1827  CA  GLU A 113     -11.473  15.321  14.920  1.00  0.80           C  
ATOM   1828  C   GLU A 113     -11.534  14.316  13.757  1.00  0.80           C  
ATOM   1829  O   GLU A 113     -12.459  13.506  13.672  1.00  0.80           O  
ATOM   1830  CB  GLU A 113     -12.425  16.489  14.640  1.00  0.80           C  
ATOM   1831  CG  GLU A 113     -12.651  17.419  15.824  1.00  0.80           C  
ATOM   1832  CD  GLU A 113     -13.537  18.610  15.497  1.00  0.80           C  
ATOM   1833  OE1 GLU A 113     -13.893  18.776  14.352  1.00  0.80           O  
ATOM   1834  OE2 GLU A 113     -13.849  19.353  16.398  1.00  0.80           O  
ATOM   1835  H   GLU A 113      -9.967  16.823  14.954  1.00  0.80           H  
ATOM   1836  HA  GLU A 113     -11.790  14.812  15.830  1.00  0.80           H  
ATOM   1837 1HB  GLU A 113     -12.018  17.094  13.837  1.00  0.80           H  
ATOM   1838 2HB  GLU A 113     -13.390  16.107  14.307  1.00  0.80           H  
ATOM   1839 1HG  GLU A 113     -13.109  16.851  16.633  1.00  0.80           H  
ATOM   1840 2HG  GLU A 113     -11.682  17.778  16.173  1.00  0.80           H  
ATOM   1841  N   TYR A 114     -10.575  14.420  12.837  1.00  0.80           N  
ATOM   1842  CA  TYR A 114     -10.504  13.600  11.634  1.00  0.80           C  
ATOM   1843  C   TYR A 114      -9.293  12.657  11.680  1.00  0.80           C  
ATOM   1844  O   TYR A 114      -9.396  11.489  11.300  1.00  0.80           O  
ATOM   1845  CB  TYR A 114     -10.427  14.534  10.430  1.00  0.80           C  
ATOM   1846  CG  TYR A 114     -11.641  15.462  10.276  1.00  0.80           C  
ATOM   1847  CD1 TYR A 114     -11.656  16.627  10.984  1.00  0.80           C  
ATOM   1848  CD2 TYR A 114     -12.679  15.188   9.407  1.00  0.80           C  
ATOM   1849  CE1 TYR A 114     -12.689  17.532  10.869  1.00  0.80           C  
ATOM   1850  CE2 TYR A 114     -13.723  16.104   9.288  1.00  0.80           C  
ATOM   1851  CZ  TYR A 114     -13.726  17.260  10.013  1.00  0.80           C  
ATOM   1852  OH  TYR A 114     -14.768  18.152   9.890  1.00  0.80           O  
ATOM   1853  H   TYR A 114      -9.829  15.095  12.980  1.00  0.80           H  
ATOM   1854  HA  TYR A 114     -11.405  12.991  11.569  1.00  0.80           H  
ATOM   1855 1HB  TYR A 114      -9.533  15.160  10.519  1.00  0.80           H  
ATOM   1856 2HB  TYR A 114     -10.325  13.949   9.520  1.00  0.80           H  
ATOM   1857  HD1 TYR A 114     -10.833  16.820  11.647  1.00  0.80           H  
ATOM   1858  HD2 TYR A 114     -12.681  14.269   8.823  1.00  0.80           H  
ATOM   1859  HE1 TYR A 114     -12.679  18.451  11.455  1.00  0.80           H  
ATOM   1860  HE2 TYR A 114     -14.546  15.908   8.621  1.00  0.80           H  
ATOM   1861  HH  TYR A 114     -14.588  18.926  10.429  1.00  0.80           H  
ATOM   1862  N   SER A 115      -8.154  13.159  12.180  1.00  0.79           N  
ATOM   1863  CA  SER A 115      -6.905  12.389  12.227  1.00  0.79           C  
ATOM   1864  C   SER A 115      -6.195  12.502  13.573  1.00  0.79           C  
ATOM   1865  O   SER A 115      -5.177  13.175  13.652  1.00  0.79           O  
ATOM   1866  CB  SER A 115      -5.914  12.838  11.149  1.00  0.79           C  
ATOM   1867  OG  SER A 115      -5.596  14.230  11.218  1.00  0.79           O  
ATOM   1868  H   SER A 115      -8.141  14.126  12.500  1.00  0.79           H  
ATOM   1869  HA  SER A 115      -7.139  11.340  12.046  1.00  0.79           H  
ATOM   1870 1HB  SER A 115      -4.998  12.262  11.272  1.00  0.79           H  
ATOM   1871 2HB  SER A 115      -6.283  12.608  10.193  1.00  0.79           H  
ATOM   1872  HG  SER A 115      -6.333  14.704  10.755  1.00  0.79           H  
ATOM   1873  N   PRO A 116      -6.693  11.883  14.655  1.00  0.77           N  
ATOM   1874  CA  PRO A 116      -6.146  12.012  15.990  1.00  0.77           C  
ATOM   1875  C   PRO A 116      -4.665  11.627  15.963  1.00  0.77           C  
ATOM   1876  O   PRO A 116      -4.293  10.731  15.201  1.00  0.77           O  
ATOM   1877  CB  PRO A 116      -6.947  10.975  16.783  1.00  0.77           C  
ATOM   1878  CG  PRO A 116      -8.240  10.817  16.021  1.00  0.77           C  
ATOM   1879  CD  PRO A 116      -7.854  10.974  14.561  1.00  0.77           C  
ATOM   1880  HA  PRO A 116      -6.331  13.038  16.338  1.00  0.77           H  
ATOM   1881 1HB  PRO A 116      -6.374  10.039  16.858  1.00  0.77           H  
ATOM   1882 2HB  PRO A 116      -7.108  11.331  17.810  1.00  0.77           H  
ATOM   1883 1HG  PRO A 116      -8.685   9.835  16.231  1.00  0.77           H  
ATOM   1884 2HG  PRO A 116      -8.971  11.565  16.350  1.00  0.77           H  
ATOM   1885 1HD  PRO A 116      -7.570  10.015  14.110  1.00  0.77           H  
ATOM   1886 2HD  PRO A 116      -8.694  11.438  14.058  1.00  0.77           H  
ATOM   1887  N   PRO A 117      -3.814  12.246  16.787  1.00  0.75           N  
ATOM   1888  CA  PRO A 117      -2.388  11.993  16.889  1.00  0.75           C  
ATOM   1889  C   PRO A 117      -2.028  10.670  17.542  1.00  0.75           C  
ATOM   1890  O   PRO A 117      -2.771  10.150  18.380  1.00  0.75           O  
ATOM   1891  CB  PRO A 117      -1.905  13.162  17.741  1.00  0.75           C  
ATOM   1892  CG  PRO A 117      -3.107  13.554  18.572  1.00  0.75           C  
ATOM   1893  CD  PRO A 117      -4.301  13.298  17.680  1.00  0.75           C  
ATOM   1894  HA  PRO A 117      -1.961  12.043  15.886  1.00  0.75           H  
ATOM   1895 1HB  PRO A 117      -1.080  12.802  18.362  1.00  0.75           H  
ATOM   1896 2HB  PRO A 117      -1.511  13.961  17.112  1.00  0.75           H  
ATOM   1897 1HG  PRO A 117      -3.134  12.966  19.501  1.00  0.75           H  
ATOM   1898 2HG  PRO A 117      -3.034  14.615  18.867  1.00  0.75           H  
ATOM   1899 1HD  PRO A 117      -5.149  12.957  18.286  1.00  0.75           H  
ATOM   1900 2HD  PRO A 117      -4.529  14.196  17.101  1.00  0.75           H  
ATOM   1901  N   ASP A 118      -0.834  10.181  17.218  1.00  0.73           N  
ATOM   1902  CA  ASP A 118      -0.270   9.009  17.865  1.00  0.73           C  
ATOM   1903  C   ASP A 118       0.369   9.437  19.187  1.00  0.73           C  
ATOM   1904  O   ASP A 118       0.277  10.602  19.585  1.00  0.73           O  
ATOM   1905  CB  ASP A 118       0.797   8.329  16.984  1.00  0.73           C  
ATOM   1906  CG  ASP A 118       2.096   9.154  16.830  1.00  0.73           C  
ATOM   1907  OD1 ASP A 118       2.223  10.136  17.536  1.00  0.73           O  
ATOM   1908  OD2 ASP A 118       2.963   8.786  16.079  1.00  0.73           O  
ATOM   1909  H   ASP A 118      -0.314  10.634  16.473  1.00  0.73           H  
ATOM   1910  HA  ASP A 118      -1.071   8.298  18.073  1.00  0.73           H  
ATOM   1911 1HB  ASP A 118       1.042   7.341  17.378  1.00  0.73           H  
ATOM   1912 2HB  ASP A 118       0.384   8.169  15.983  1.00  0.73           H  
ATOM   1913  N   LYS A 119       1.063   8.512  19.848  1.00  0.71           N  
ATOM   1914  CA  LYS A 119       1.687   8.771  21.148  1.00  0.71           C  
ATOM   1915  C   LYS A 119       2.749   9.888  21.152  1.00  0.71           C  
ATOM   1916  O   LYS A 119       3.105  10.395  22.218  1.00  0.71           O  
ATOM   1917  CB  LYS A 119       2.312   7.486  21.685  1.00  0.71           C  
ATOM   1918  CG  LYS A 119       3.524   6.988  20.898  1.00  0.71           C  
ATOM   1919  CD  LYS A 119       4.054   5.679  21.472  1.00  0.71           C  
ATOM   1920  CE  LYS A 119       5.291   5.204  20.726  1.00  0.71           C  
ATOM   1921  NZ  LYS A 119       5.797   3.907  21.262  1.00  0.71           N  
ATOM   1922  H   LYS A 119       1.131   7.585  19.457  1.00  0.71           H  
ATOM   1923  HA  LYS A 119       0.897   9.077  21.835  1.00  0.71           H  
ATOM   1924 1HB  LYS A 119       2.629   7.642  22.716  1.00  0.71           H  
ATOM   1925 2HB  LYS A 119       1.566   6.692  21.688  1.00  0.71           H  
ATOM   1926 1HG  LYS A 119       3.252   6.848  19.850  1.00  0.71           H  
ATOM   1927 2HG  LYS A 119       4.317   7.734  20.950  1.00  0.71           H  
ATOM   1928 1HD  LYS A 119       4.308   5.823  22.523  1.00  0.71           H  
ATOM   1929 2HD  LYS A 119       3.282   4.912  21.404  1.00  0.71           H  
ATOM   1930 1HE  LYS A 119       5.046   5.080  19.672  1.00  0.71           H  
ATOM   1931 2HE  LYS A 119       6.074   5.959  20.819  1.00  0.71           H  
ATOM   1932 1HZ  LYS A 119       6.617   3.622  20.745  1.00  0.71           H  
ATOM   1933 2HZ  LYS A 119       6.037   4.016  22.238  1.00  0.71           H  
ATOM   1934 3HZ  LYS A 119       5.081   3.201  21.169  1.00  0.71           H  
ATOM   1935  N   ASN A 120       3.291  10.229  19.980  1.00  0.69           N  
ATOM   1936  CA  ASN A 120       4.313  11.251  19.838  1.00  0.69           C  
ATOM   1937  C   ASN A 120       3.718  12.572  19.342  1.00  0.69           C  
ATOM   1938  O   ASN A 120       4.456  13.520  19.056  1.00  0.69           O  
ATOM   1939  CB  ASN A 120       5.388  10.784  18.873  1.00  0.69           C  
ATOM   1940  CG  ASN A 120       6.195   9.623  19.391  1.00  0.69           C  
ATOM   1941  OD1 ASN A 120       6.535   9.544  20.578  1.00  0.69           O  
ATOM   1942  ND2 ASN A 120       6.520   8.713  18.506  1.00  0.69           N  
ATOM   1943  H   ASN A 120       2.936   9.817  19.122  1.00  0.69           H  
ATOM   1944  HA  ASN A 120       4.761  11.437  20.814  1.00  0.69           H  
ATOM   1945 1HB  ASN A 120       4.909  10.480  17.938  1.00  0.69           H  
ATOM   1946 2HB  ASN A 120       6.057  11.612  18.643  1.00  0.69           H  
ATOM   1947 1HD2 ASN A 120       7.065   7.921  18.775  1.00  0.69           H  
ATOM   1948 2HD2 ASN A 120       6.228   8.818  17.552  1.00  0.69           H  
ATOM   1949  N   GLY A 121       2.386  12.649  19.260  1.00  0.66           N  
ATOM   1950  CA  GLY A 121       1.718  13.852  18.782  1.00  0.66           C  
ATOM   1951  C   GLY A 121       1.654  13.943  17.253  1.00  0.66           C  
ATOM   1952  O   GLY A 121       1.394  15.019  16.703  1.00  0.66           O  
ATOM   1953  H   GLY A 121       1.810  11.839  19.497  1.00  0.66           H  
ATOM   1954 1HA  GLY A 121       0.714  13.887  19.198  1.00  0.66           H  
ATOM   1955 2HA  GLY A 121       2.241  14.722  19.171  1.00  0.66           H  
ATOM   1956  N   ILE A 122       1.886  12.827  16.556  1.00  0.63           N  
ATOM   1957  CA  ILE A 122       1.904  12.860  15.099  1.00  0.63           C  
ATOM   1958  C   ILE A 122       0.600  12.363  14.470  1.00  0.63           C  
ATOM   1959  O   ILE A 122       0.055  11.324  14.842  1.00  0.63           O  
ATOM   1960  CB  ILE A 122       3.058  12.023  14.549  1.00  0.63           C  
ATOM   1961  CG1 ILE A 122       4.394  12.418  15.191  1.00  0.63           C  
ATOM   1962  CG2 ILE A 122       3.155  12.240  13.113  1.00  0.63           C  
ATOM   1963  CD1 ILE A 122       4.752  13.829  15.012  1.00  0.63           C  
ATOM   1964  H   ILE A 122       2.079  11.939  17.035  1.00  0.63           H  
ATOM   1965  HA  ILE A 122       2.056  13.890  14.779  1.00  0.63           H  
ATOM   1966  HB  ILE A 122       2.886  10.969  14.748  1.00  0.63           H  
ATOM   1967 1HG1 ILE A 122       4.344  12.205  16.259  1.00  0.63           H  
ATOM   1968 2HG1 ILE A 122       5.181  11.804  14.755  1.00  0.63           H  
ATOM   1969 1HG2 ILE A 122       3.961  11.657  12.784  1.00  0.63           H  
ATOM   1970 2HG2 ILE A 122       2.241  11.933  12.615  1.00  0.63           H  
ATOM   1971 3HG2 ILE A 122       3.347  13.293  12.904  1.00  0.63           H  
ATOM   1972 1HD1 ILE A 122       5.707  14.033  15.493  1.00  0.63           H  
ATOM   1973 2HD1 ILE A 122       4.820  14.061  13.949  1.00  0.63           H  
ATOM   1974 3HD1 ILE A 122       3.977  14.422  15.474  1.00  0.63           H  
ATOM   1975  N   ARG A 123       0.072  13.151  13.549  1.00  0.61           N  
ATOM   1976  CA  ARG A 123      -1.170  12.877  12.842  1.00  0.61           C  
ATOM   1977  C   ARG A 123      -0.896  12.378  11.420  1.00  0.61           C  
ATOM   1978  O   ARG A 123       0.152  12.680  10.839  1.00  0.61           O  
ATOM   1979  CB  ARG A 123      -2.009  14.125  12.753  1.00  0.61           C  
ATOM   1980  CG  ARG A 123      -2.658  14.637  14.031  1.00  0.61           C  
ATOM   1981  CD  ARG A 123      -1.832  15.629  14.742  1.00  0.61           C  
ATOM   1982  NE  ARG A 123      -1.676  16.827  13.946  1.00  0.61           N  
ATOM   1983  CZ  ARG A 123      -2.557  17.857  13.900  1.00  0.61           C  
ATOM   1984  NH1 ARG A 123      -3.661  17.873  14.628  1.00  0.61           N  
ATOM   1985  NH2 ARG A 123      -2.306  18.873  13.104  1.00  0.61           N  
ATOM   1986  H   ARG A 123       0.581  13.990  13.295  1.00  0.61           H  
ATOM   1987  HA  ARG A 123      -1.729  12.111  13.383  1.00  0.61           H  
ATOM   1988 1HB  ARG A 123      -1.355  14.910  12.434  1.00  0.61           H  
ATOM   1989 2HB  ARG A 123      -2.794  13.995  12.010  1.00  0.61           H  
ATOM   1990 1HG  ARG A 123      -3.603  15.125  13.776  1.00  0.61           H  
ATOM   1991 2HG  ARG A 123      -2.857  13.814  14.685  1.00  0.61           H  
ATOM   1992 1HD  ARG A 123      -2.321  15.902  15.680  1.00  0.61           H  
ATOM   1993 2HD  ARG A 123      -0.842  15.219  14.944  1.00  0.61           H  
ATOM   1994  HE  ARG A 123      -0.857  16.884  13.353  1.00  0.61           H  
ATOM   1995 1HH1 ARG A 123      -3.920  17.106  15.275  1.00  0.61           H  
ATOM   1996 2HH1 ARG A 123      -4.287  18.659  14.562  1.00  0.61           H  
ATOM   1997 1HH2 ARG A 123      -1.465  18.865  12.550  1.00  0.61           H  
ATOM   1998 2HH2 ARG A 123      -2.967  19.635  13.048  1.00  0.61           H  
ATOM   1999  N   TYR A 124      -1.833  11.625  10.845  1.00  0.59           N  
ATOM   2000  CA  TYR A 124      -1.674  11.161   9.465  1.00  0.59           C  
ATOM   2001  C   TYR A 124      -2.865  11.497   8.572  1.00  0.59           C  
ATOM   2002  O   TYR A 124      -4.021  11.306   8.973  1.00  0.59           O  
ATOM   2003  CB  TYR A 124      -1.527   9.650   9.446  1.00  0.59           C  
ATOM   2004  CG  TYR A 124      -0.323   9.070  10.142  1.00  0.59           C  
ATOM   2005  CD1 TYR A 124      -0.368   8.834  11.502  1.00  0.59           C  
ATOM   2006  CD2 TYR A 124       0.799   8.720   9.418  1.00  0.59           C  
ATOM   2007  CE1 TYR A 124       0.702   8.252  12.131  1.00  0.59           C  
ATOM   2008  CE2 TYR A 124       1.860   8.125  10.041  1.00  0.59           C  
ATOM   2009  CZ  TYR A 124       1.813   7.882  11.397  1.00  0.59           C  
ATOM   2010  OH  TYR A 124       2.867   7.256  12.030  1.00  0.59           O  
ATOM   2011  H   TYR A 124      -2.668  11.382  11.361  1.00  0.59           H  
ATOM   2012  HA  TYR A 124      -0.791  11.631   9.033  1.00  0.59           H  
ATOM   2013 1HB  TYR A 124      -2.417   9.210   9.906  1.00  0.59           H  
ATOM   2014 2HB  TYR A 124      -1.520   9.326   8.429  1.00  0.59           H  
ATOM   2015  HD1 TYR A 124      -1.257   9.104  12.077  1.00  0.59           H  
ATOM   2016  HD2 TYR A 124       0.839   8.902   8.355  1.00  0.59           H  
ATOM   2017  HE1 TYR A 124       0.669   8.059  13.206  1.00  0.59           H  
ATOM   2018  HE2 TYR A 124       2.734   7.835   9.460  1.00  0.59           H  
ATOM   2019  HH  TYR A 124       2.527   6.779  12.832  1.00  0.59           H  
ATOM   2020  N   VAL A 125      -2.569  11.897   7.335  1.00  0.58           N  
ATOM   2021  CA  VAL A 125      -3.614  12.177   6.362  1.00  0.58           C  
ATOM   2022  C   VAL A 125      -3.263  11.478   5.076  1.00  0.58           C  
ATOM   2023  O   VAL A 125      -2.092  11.413   4.688  1.00  0.58           O  
ATOM   2024  CB  VAL A 125      -3.727  13.690   6.060  1.00  0.58           C  
ATOM   2025  CG1 VAL A 125      -2.515  14.161   5.377  1.00  0.58           C  
ATOM   2026  CG2 VAL A 125      -4.920  13.984   5.201  1.00  0.58           C  
ATOM   2027  H   VAL A 125      -1.588  12.043   7.087  1.00  0.58           H  
ATOM   2028  HA  VAL A 125      -4.567  11.798   6.730  1.00  0.58           H  
ATOM   2029  HB  VAL A 125      -3.828  14.219   6.992  1.00  0.58           H  
ATOM   2030 1HG1 VAL A 125      -2.593  15.209   5.182  1.00  0.58           H  
ATOM   2031 2HG1 VAL A 125      -1.662  13.966   5.984  1.00  0.58           H  
ATOM   2032 3HG1 VAL A 125      -2.415  13.627   4.431  1.00  0.58           H  
ATOM   2033 1HG2 VAL A 125      -4.977  15.056   5.041  1.00  0.58           H  
ATOM   2034 2HG2 VAL A 125      -4.851  13.486   4.243  1.00  0.58           H  
ATOM   2035 3HG2 VAL A 125      -5.788  13.646   5.709  1.00  0.58           H  
ATOM   2036  N   LEU A 126      -4.260  10.958   4.396  1.00  0.57           N  
ATOM   2037  CA  LEU A 126      -3.980  10.352   3.121  1.00  0.57           C  
ATOM   2038  C   LEU A 126      -4.522  11.208   2.000  1.00  0.57           C  
ATOM   2039  O   LEU A 126      -5.653  11.700   2.049  1.00  0.57           O  
ATOM   2040  CB  LEU A 126      -4.520   8.924   3.052  1.00  0.57           C  
ATOM   2041  CG  LEU A 126      -3.615   7.859   3.796  1.00  0.57           C  
ATOM   2042  CD1 LEU A 126      -3.852   7.948   5.268  1.00  0.57           C  
ATOM   2043  CD2 LEU A 126      -3.921   6.465   3.332  1.00  0.57           C  
ATOM   2044  H   LEU A 126      -5.210  11.010   4.765  1.00  0.57           H  
ATOM   2045  HA  LEU A 126      -2.903  10.289   2.991  1.00  0.57           H  
ATOM   2046 1HB  LEU A 126      -5.517   8.899   3.496  1.00  0.57           H  
ATOM   2047 2HB  LEU A 126      -4.594   8.631   2.002  1.00  0.57           H  
ATOM   2048  HG  LEU A 126      -2.569   8.081   3.595  1.00  0.57           H  
ATOM   2049 1HD1 LEU A 126      -3.249   7.234   5.769  1.00  0.57           H  
ATOM   2050 2HD1 LEU A 126      -3.626   8.919   5.649  1.00  0.57           H  
ATOM   2051 3HD1 LEU A 126      -4.857   7.731   5.441  1.00  0.57           H  
ATOM   2052 1HD2 LEU A 126      -3.287   5.747   3.861  1.00  0.57           H  
ATOM   2053 2HD2 LEU A 126      -4.950   6.260   3.544  1.00  0.57           H  
ATOM   2054 3HD2 LEU A 126      -3.741   6.389   2.274  1.00  0.57           H  
ATOM   2055  N   LEU A 127      -3.668  11.416   1.010  1.00  0.58           N  
ATOM   2056  CA  LEU A 127      -3.974  12.164  -0.192  1.00  0.58           C  
ATOM   2057  C   LEU A 127      -4.510  11.104  -1.143  1.00  0.58           C  
ATOM   2058  O   LEU A 127      -3.820  10.107  -1.404  1.00  0.58           O  
ATOM   2059  CB  LEU A 127      -2.708  12.848  -0.702  1.00  0.58           C  
ATOM   2060  CG  LEU A 127      -2.840  13.760  -1.846  1.00  0.58           C  
ATOM   2061  CD1 LEU A 127      -3.689  14.884  -1.390  1.00  0.58           C  
ATOM   2062  CD2 LEU A 127      -1.463  14.284  -2.242  1.00  0.58           C  
ATOM   2063  H   LEU A 127      -2.748  10.991   1.080  1.00  0.58           H  
ATOM   2064  HA  LEU A 127      -4.747  12.905   0.010  1.00  0.58           H  
ATOM   2065 1HB  LEU A 127      -2.268  13.410   0.121  1.00  0.58           H  
ATOM   2066 2HB  LEU A 127      -2.009  12.072  -0.990  1.00  0.58           H  
ATOM   2067  HG  LEU A 127      -3.306  13.254  -2.685  1.00  0.58           H  
ATOM   2068 1HD1 LEU A 127      -3.804  15.614  -2.146  1.00  0.58           H  
ATOM   2069 2HD1 LEU A 127      -4.673  14.518  -1.081  1.00  0.58           H  
ATOM   2070 3HD1 LEU A 127      -3.187  15.320  -0.566  1.00  0.58           H  
ATOM   2071 1HD2 LEU A 127      -1.556  14.976  -3.070  1.00  0.58           H  
ATOM   2072 2HD2 LEU A 127      -1.021  14.796  -1.389  1.00  0.58           H  
ATOM   2073 3HD2 LEU A 127      -0.831  13.472  -2.536  1.00  0.58           H  
ATOM   2074  N   CYS A 128      -5.734  11.292  -1.626  1.00  0.59           N  
ATOM   2075  CA  CYS A 128      -6.427  10.263  -2.396  1.00  0.59           C  
ATOM   2076  C   CYS A 128      -7.096  10.674  -3.694  1.00  0.59           C  
ATOM   2077  O   CYS A 128      -7.817  11.678  -3.774  1.00  0.59           O  
ATOM   2078  CB  CYS A 128      -7.507   9.652  -1.521  1.00  0.59           C  
ATOM   2079  SG  CYS A 128      -8.442   8.434  -2.343  1.00  0.59           S  
ATOM   2080  H   CYS A 128      -6.222  12.148  -1.386  1.00  0.59           H  
ATOM   2081  HA  CYS A 128      -5.700   9.494  -2.644  1.00  0.59           H  
ATOM   2082 1HB  CYS A 128      -7.047   9.190  -0.648  1.00  0.59           H  
ATOM   2083 2HB  CYS A 128      -8.180  10.431  -1.167  1.00  0.59           H  
ATOM   2084  HG  CYS A 128      -7.410   7.927  -3.051  1.00  0.59           H  
ATOM   2085  N   ASP A 129      -6.852   9.868  -4.719  1.00  0.62           N  
ATOM   2086  CA  ASP A 129      -7.450  10.079  -6.018  1.00  0.62           C  
ATOM   2087  C   ASP A 129      -8.789   9.361  -6.106  1.00  0.62           C  
ATOM   2088  O   ASP A 129      -8.883   8.136  -5.957  1.00  0.62           O  
ATOM   2089  CB  ASP A 129      -6.499   9.646  -7.126  1.00  0.62           C  
ATOM   2090  CG  ASP A 129      -5.302  10.600  -7.286  1.00  0.62           C  
ATOM   2091  OD1 ASP A 129      -5.319  11.681  -6.712  1.00  0.62           O  
ATOM   2092  OD2 ASP A 129      -4.377  10.240  -7.978  1.00  0.62           O  
ATOM   2093  H   ASP A 129      -6.279   9.038  -4.567  1.00  0.62           H  
ATOM   2094  HA  ASP A 129      -7.638  11.144  -6.144  1.00  0.62           H  
ATOM   2095 1HB  ASP A 129      -6.119   8.646  -6.894  1.00  0.62           H  
ATOM   2096 2HB  ASP A 129      -7.036   9.572  -8.059  1.00  0.62           H  
ATOM   2097  N   VAL A 130      -9.825  10.154  -6.309  1.00  0.67           N  
ATOM   2098  CA  VAL A 130     -11.190   9.696  -6.361  1.00  0.67           C  
ATOM   2099  C   VAL A 130     -11.796   9.855  -7.727  1.00  0.67           C  
ATOM   2100  O   VAL A 130     -11.606  10.870  -8.403  1.00  0.67           O  
ATOM   2101  CB  VAL A 130     -12.038  10.421  -5.312  1.00  0.67           C  
ATOM   2102  CG1 VAL A 130     -13.493  10.036  -5.425  1.00  0.67           C  
ATOM   2103  CG2 VAL A 130     -11.573  10.002  -4.013  1.00  0.67           C  
ATOM   2104  H   VAL A 130      -9.669  11.150  -6.383  1.00  0.67           H  
ATOM   2105  HA  VAL A 130     -11.193   8.643  -6.110  1.00  0.67           H  
ATOM   2106  HB  VAL A 130     -11.955  11.503  -5.434  1.00  0.67           H  
ATOM   2107 1HG1 VAL A 130     -14.051  10.551  -4.646  1.00  0.67           H  
ATOM   2108 2HG1 VAL A 130     -13.886  10.326  -6.395  1.00  0.67           H  
ATOM   2109 3HG1 VAL A 130     -13.595   8.956  -5.300  1.00  0.67           H  
ATOM   2110 1HG2 VAL A 130     -12.194  10.471  -3.298  1.00  0.67           H  
ATOM   2111 2HG2 VAL A 130     -11.675   8.938  -3.935  1.00  0.67           H  
ATOM   2112 3HG2 VAL A 130     -10.529  10.285  -3.872  1.00  0.67           H  
ATOM   2113  N   LEU A 131     -12.493   8.816  -8.157  1.00  0.73           N  
ATOM   2114  CA  LEU A 131     -13.123   8.845  -9.460  1.00  0.73           C  
ATOM   2115  C   LEU A 131     -14.438   9.620  -9.378  1.00  0.73           C  
ATOM   2116  O   LEU A 131     -15.365   9.202  -8.678  1.00  0.73           O  
ATOM   2117  CB  LEU A 131     -13.363   7.422  -9.920  1.00  0.73           C  
ATOM   2118  CG  LEU A 131     -13.958   7.295 -11.261  1.00  0.73           C  
ATOM   2119  CD1 LEU A 131     -12.982   7.859 -12.251  1.00  0.73           C  
ATOM   2120  CD2 LEU A 131     -14.255   5.844 -11.535  1.00  0.73           C  
ATOM   2121  H   LEU A 131     -12.596   8.004  -7.542  1.00  0.73           H  
ATOM   2122  HA  LEU A 131     -12.462   9.352 -10.163  1.00  0.73           H  
ATOM   2123 1HB  LEU A 131     -12.413   6.888  -9.930  1.00  0.73           H  
ATOM   2124 2HB  LEU A 131     -14.024   6.928  -9.204  1.00  0.73           H  
ATOM   2125  HG  LEU A 131     -14.880   7.875 -11.321  1.00  0.73           H  
ATOM   2126 1HD1 LEU A 131     -13.401   7.765 -13.231  1.00  0.73           H  
ATOM   2127 2HD1 LEU A 131     -12.791   8.913 -12.027  1.00  0.73           H  
ATOM   2128 3HD1 LEU A 131     -12.050   7.303 -12.194  1.00  0.73           H  
ATOM   2129 1HD2 LEU A 131     -14.690   5.734 -12.526  1.00  0.73           H  
ATOM   2130 2HD2 LEU A 131     -13.329   5.268 -11.475  1.00  0.73           H  
ATOM   2131 3HD2 LEU A 131     -14.962   5.479 -10.789  1.00  0.73           H  
ATOM   2132  N   VAL A 132     -14.495  10.740 -10.102  1.00  0.78           N  
ATOM   2133  CA  VAL A 132     -15.590  11.701 -10.077  1.00  0.78           C  
ATOM   2134  C   VAL A 132     -16.325  11.907 -11.409  1.00  0.78           C  
ATOM   2135  O   VAL A 132     -15.746  11.959 -12.498  1.00  0.78           O  
ATOM   2136  CB  VAL A 132     -15.074  13.074  -9.545  1.00  0.78           C  
ATOM   2137  CG1 VAL A 132     -16.177  14.123  -9.565  1.00  0.78           C  
ATOM   2138  CG2 VAL A 132     -14.470  12.936  -8.146  1.00  0.78           C  
ATOM   2139  H   VAL A 132     -13.699  10.987 -10.669  1.00  0.78           H  
ATOM   2140  HA  VAL A 132     -16.310  11.331  -9.387  1.00  0.78           H  
ATOM   2141  HB  VAL A 132     -14.295  13.423 -10.206  1.00  0.78           H  
ATOM   2142 1HG1 VAL A 132     -15.769  15.072  -9.218  1.00  0.78           H  
ATOM   2143 2HG1 VAL A 132     -16.550  14.250 -10.576  1.00  0.78           H  
ATOM   2144 3HG1 VAL A 132     -16.985  13.827  -8.920  1.00  0.78           H  
ATOM   2145 1HG2 VAL A 132     -14.086  13.903  -7.822  1.00  0.78           H  
ATOM   2146 2HG2 VAL A 132     -15.201  12.605  -7.449  1.00  0.78           H  
ATOM   2147 3HG2 VAL A 132     -13.659  12.225  -8.173  1.00  0.78           H  
ATOM   2148  N   GLY A 133     -17.640  11.969 -11.304  1.00  0.82           N  
ATOM   2149  CA  GLY A 133     -18.527  12.220 -12.420  1.00  0.82           C  
ATOM   2150  C   GLY A 133     -19.893  11.729 -12.025  1.00  0.82           C  
ATOM   2151  O   GLY A 133     -20.000  10.789 -11.252  1.00  0.82           O  
ATOM   2152  H   GLY A 133     -18.049  11.871 -10.385  1.00  0.82           H  
ATOM   2153 1HA  GLY A 133     -18.554  13.286 -12.646  1.00  0.82           H  
ATOM   2154 2HA  GLY A 133     -18.175  11.692 -13.305  1.00  0.82           H  
ATOM   2155  N   ARG A 134     -20.942  12.351 -12.546  1.00  0.82           N  
ATOM   2156  CA  ARG A 134     -22.302  11.940 -12.199  1.00  0.82           C  
ATOM   2157  C   ARG A 134     -22.541  11.882 -10.688  1.00  0.82           C  
ATOM   2158  O   ARG A 134     -22.907  10.827 -10.176  1.00  0.82           O  
ATOM   2159  CB  ARG A 134     -22.670  10.582 -12.771  1.00  0.82           C  
ATOM   2160  CG  ARG A 134     -22.526  10.400 -14.278  1.00  0.82           C  
ATOM   2161  CD  ARG A 134     -23.376  11.338 -15.073  1.00  0.82           C  
ATOM   2162  NE  ARG A 134     -23.401  10.941 -16.466  1.00  0.82           N  
ATOM   2163  CZ  ARG A 134     -23.657  11.707 -17.528  1.00  0.82           C  
ATOM   2164  NH1 ARG A 134     -23.884  13.001 -17.423  1.00  0.82           N  
ATOM   2165  NH2 ARG A 134     -23.675  11.097 -18.686  1.00  0.82           N  
ATOM   2166  H   ARG A 134     -20.800  13.117 -13.187  1.00  0.82           H  
ATOM   2167  HA  ARG A 134     -22.990  12.675 -12.618  1.00  0.82           H  
ATOM   2168 1HB  ARG A 134     -22.070   9.802 -12.296  1.00  0.82           H  
ATOM   2169 2HB  ARG A 134     -23.711  10.368 -12.526  1.00  0.82           H  
ATOM   2170 1HG  ARG A 134     -21.486  10.553 -14.564  1.00  0.82           H  
ATOM   2171 2HG  ARG A 134     -22.818   9.379 -14.541  1.00  0.82           H  
ATOM   2172 1HD  ARG A 134     -24.397  11.321 -14.695  1.00  0.82           H  
ATOM   2173 2HD  ARG A 134     -22.976  12.348 -15.009  1.00  0.82           H  
ATOM   2174  HE  ARG A 134     -23.266   9.949 -16.673  1.00  0.82           H  
ATOM   2175 1HH1 ARG A 134     -23.865  13.443 -16.516  1.00  0.82           H  
ATOM   2176 2HH1 ARG A 134     -24.077  13.548 -18.249  1.00  0.82           H  
ATOM   2177 1HH2 ARG A 134     -23.504  10.076 -18.673  1.00  0.82           H  
ATOM   2178 2HH2 ARG A 134     -23.860  11.596 -19.541  1.00  0.82           H  
ATOM   2179  N   TYR A 135     -22.255  12.964  -9.959  1.00  0.80           N  
ATOM   2180  CA  TYR A 135     -22.483  12.995  -8.502  1.00  0.80           C  
ATOM   2181  C   TYR A 135     -23.800  13.673  -8.130  1.00  0.80           C  
ATOM   2182  O   TYR A 135     -24.250  14.584  -8.826  1.00  0.80           O  
ATOM   2183  CB  TYR A 135     -21.323  13.676  -7.766  1.00  0.80           C  
ATOM   2184  CG  TYR A 135     -20.053  12.831  -7.645  1.00  0.80           C  
ATOM   2185  CD1 TYR A 135     -19.895  11.628  -8.319  1.00  0.80           C  
ATOM   2186  CD2 TYR A 135     -19.053  13.257  -6.824  1.00  0.80           C  
ATOM   2187  CE1 TYR A 135     -18.745  10.882  -8.144  1.00  0.80           C  
ATOM   2188  CE2 TYR A 135     -17.926  12.490  -6.664  1.00  0.80           C  
ATOM   2189  CZ  TYR A 135     -17.777  11.342  -7.289  1.00  0.80           C  
ATOM   2190  OH  TYR A 135     -16.640  10.638  -7.047  1.00  0.80           O  
ATOM   2191  H   TYR A 135     -21.915  13.793 -10.425  1.00  0.80           H  
ATOM   2192  HA  TYR A 135     -22.538  11.970  -8.141  1.00  0.80           H  
ATOM   2193 1HB  TYR A 135     -21.066  14.606  -8.272  1.00  0.80           H  
ATOM   2194 2HB  TYR A 135     -21.650  13.938  -6.754  1.00  0.80           H  
ATOM   2195  HD1 TYR A 135     -20.664  11.259  -8.961  1.00  0.80           H  
ATOM   2196  HD2 TYR A 135     -19.155  14.192  -6.294  1.00  0.80           H  
ATOM   2197  HE1 TYR A 135     -18.612   9.933  -8.656  1.00  0.80           H  
ATOM   2198  HE2 TYR A 135     -17.130  12.786  -6.031  1.00  0.80           H  
ATOM   2199  HH  TYR A 135     -16.528   9.937  -7.704  1.00  0.80           H  
ATOM   2200  N   GLY A 136     -24.424  13.206  -7.042  1.00  0.76           N  
ATOM   2201  CA  GLY A 136     -25.648  13.829  -6.531  1.00  0.76           C  
ATOM   2202  C   GLY A 136     -25.430  14.365  -5.122  1.00  0.76           C  
ATOM   2203  O   GLY A 136     -24.298  14.399  -4.641  1.00  0.76           O  
ATOM   2204  H   GLY A 136     -24.015  12.416  -6.537  1.00  0.76           H  
ATOM   2205 1HA  GLY A 136     -25.958  14.636  -7.195  1.00  0.76           H  
ATOM   2206 2HA  GLY A 136     -26.451  13.096  -6.519  1.00  0.76           H  
ATOM   2207  N   GLN A 137     -26.504  14.778  -4.451  1.00  0.73           N  
ATOM   2208  CA  GLN A 137     -26.368  15.313  -3.092  1.00  0.73           C  
ATOM   2209  C   GLN A 137     -26.589  14.217  -2.053  1.00  0.73           C  
ATOM   2210  O   GLN A 137     -27.547  13.448  -2.150  1.00  0.73           O  
ATOM   2211  CB  GLN A 137     -27.327  16.480  -2.843  1.00  0.73           C  
ATOM   2212  CG  GLN A 137     -27.154  17.091  -1.454  1.00  0.73           C  
ATOM   2213  CD  GLN A 137     -28.043  18.278  -1.192  1.00  0.73           C  
ATOM   2214  OE1 GLN A 137     -29.281  18.209  -1.333  1.00  0.73           O  
ATOM   2215  NE2 GLN A 137     -27.423  19.389  -0.799  1.00  0.73           N  
ATOM   2216  H   GLN A 137     -27.417  14.730  -4.882  1.00  0.73           H  
ATOM   2217  HA  GLN A 137     -25.354  15.690  -2.968  1.00  0.73           H  
ATOM   2218 1HB  GLN A 137     -27.156  17.263  -3.583  1.00  0.73           H  
ATOM   2219 2HB  GLN A 137     -28.355  16.140  -2.944  1.00  0.73           H  
ATOM   2220 1HG  GLN A 137     -27.388  16.332  -0.707  1.00  0.73           H  
ATOM   2221 2HG  GLN A 137     -26.111  17.410  -1.339  1.00  0.73           H  
ATOM   2222 1HE2 GLN A 137     -27.946  20.218  -0.603  1.00  0.73           H  
ATOM   2223 2HE2 GLN A 137     -26.398  19.392  -0.693  1.00  0.73           H  
ATOM   2224  N   GLY A 138     -25.689  14.134  -1.080  1.00  0.72           N  
ATOM   2225  CA  GLY A 138     -25.778  13.120  -0.029  1.00  0.72           C  
ATOM   2226  C   GLY A 138     -26.957  13.333   0.884  1.00  0.72           C  
ATOM   2227  O   GLY A 138     -27.338  14.470   1.166  1.00  0.72           O  
ATOM   2228  H   GLY A 138     -24.919  14.801  -1.075  1.00  0.72           H  
ATOM   2229 1HA  GLY A 138     -25.868  12.133  -0.476  1.00  0.72           H  
ATOM   2230 2HA  GLY A 138     -24.858  13.121   0.552  1.00  0.72           H  
ATOM   2231  N   LYS A 139     -27.515  12.228   1.369  1.00  0.73           N  
ATOM   2232  CA  LYS A 139     -28.647  12.266   2.276  1.00  0.73           C  
ATOM   2233  C   LYS A 139     -28.384  11.393   3.493  1.00  0.73           C  
ATOM   2234  O   LYS A 139     -27.708  10.358   3.422  1.00  0.73           O  
ATOM   2235  CB  LYS A 139     -29.935  11.832   1.552  1.00  0.73           C  
ATOM   2236  CG  LYS A 139     -30.306  12.714   0.341  1.00  0.73           C  
ATOM   2237  CD  LYS A 139     -30.759  14.110   0.782  1.00  0.73           C  
ATOM   2238  CE  LYS A 139     -31.099  15.002  -0.412  1.00  0.73           C  
ATOM   2239  NZ  LYS A 139     -31.568  16.358   0.023  1.00  0.73           N  
ATOM   2240  H   LYS A 139     -27.136  11.335   1.094  1.00  0.73           H  
ATOM   2241  HA  LYS A 139     -28.775  13.289   2.631  1.00  0.73           H  
ATOM   2242 1HB  LYS A 139     -29.841  10.821   1.198  1.00  0.73           H  
ATOM   2243 2HB  LYS A 139     -30.768  11.854   2.254  1.00  0.73           H  
ATOM   2244 1HG  LYS A 139     -29.457  12.808  -0.337  1.00  0.73           H  
ATOM   2245 2HG  LYS A 139     -31.119  12.240  -0.204  1.00  0.73           H  
ATOM   2246 1HD  LYS A 139     -31.635  14.023   1.425  1.00  0.73           H  
ATOM   2247 2HD  LYS A 139     -29.958  14.585   1.351  1.00  0.73           H  
ATOM   2248 1HE  LYS A 139     -30.197  15.121  -1.021  1.00  0.73           H  
ATOM   2249 2HE  LYS A 139     -31.874  14.532  -1.015  1.00  0.73           H  
ATOM   2250 1HZ  LYS A 139     -31.764  16.928  -0.793  1.00  0.73           H  
ATOM   2251 2HZ  LYS A 139     -32.404  16.264   0.577  1.00  0.73           H  
ATOM   2252 3HZ  LYS A 139     -30.847  16.801   0.581  1.00  0.73           H  
ATOM   2253  N   LYS A 140     -28.936  11.808   4.615  1.00  0.75           N  
ATOM   2254  CA  LYS A 140     -28.729  11.072   5.837  1.00  0.75           C  
ATOM   2255  C   LYS A 140     -29.195   9.639   5.730  1.00  0.75           C  
ATOM   2256  O   LYS A 140     -30.313   9.366   5.291  1.00  0.75           O  
ATOM   2257  CB  LYS A 140     -29.419  11.772   7.004  1.00  0.75           C  
ATOM   2258  CG  LYS A 140     -29.170  11.123   8.362  1.00  0.75           C  
ATOM   2259  CD  LYS A 140     -29.800  11.929   9.492  1.00  0.75           C  
ATOM   2260  CE  LYS A 140     -29.548  11.274  10.844  1.00  0.75           C  
ATOM   2261  NZ  LYS A 140     -30.160  12.049  11.959  1.00  0.75           N  
ATOM   2262  H   LYS A 140     -29.472  12.663   4.626  1.00  0.75           H  
ATOM   2263  HA  LYS A 140     -27.667  11.058   6.035  1.00  0.75           H  
ATOM   2264 1HB  LYS A 140     -29.076  12.806   7.057  1.00  0.75           H  
ATOM   2265 2HB  LYS A 140     -30.493  11.789   6.833  1.00  0.75           H  
ATOM   2266 1HG  LYS A 140     -29.593  10.119   8.367  1.00  0.75           H  
ATOM   2267 2HG  LYS A 140     -28.093  11.043   8.530  1.00  0.75           H  
ATOM   2268 1HD  LYS A 140     -29.371  12.933   9.499  1.00  0.75           H  
ATOM   2269 2HD  LYS A 140     -30.875  12.009   9.329  1.00  0.75           H  
ATOM   2270 1HE  LYS A 140     -29.971  10.270  10.837  1.00  0.75           H  
ATOM   2271 2HE  LYS A 140     -28.472  11.203  11.010  1.00  0.75           H  
ATOM   2272 1HZ  LYS A 140     -29.972  11.584  12.836  1.00  0.75           H  
ATOM   2273 2HZ  LYS A 140     -29.766  12.979  11.980  1.00  0.75           H  
ATOM   2274 3HZ  LYS A 140     -31.159  12.110  11.819  1.00  0.75           H  
ATOM   2275  N   GLY A 141     -28.325   8.724   6.135  1.00  0.77           N  
ATOM   2276  CA  GLY A 141     -28.659   7.300   6.148  1.00  0.77           C  
ATOM   2277  C   GLY A 141     -28.499   6.528   4.827  1.00  0.77           C  
ATOM   2278  O   GLY A 141     -28.775   5.330   4.788  1.00  0.77           O  
ATOM   2279  H   GLY A 141     -27.411   9.055   6.458  1.00  0.77           H  
ATOM   2280 1HA  GLY A 141     -28.046   6.816   6.907  1.00  0.77           H  
ATOM   2281 2HA  GLY A 141     -29.688   7.196   6.486  1.00  0.77           H  
ATOM   2282  N   LEU A 142     -28.039   7.168   3.753  1.00  0.78           N  
ATOM   2283  CA  LEU A 142     -27.887   6.426   2.498  1.00  0.78           C  
ATOM   2284  C   LEU A 142     -26.884   5.294   2.638  1.00  0.78           C  
ATOM   2285  O   LEU A 142     -25.883   5.422   3.333  1.00  0.78           O  
ATOM   2286  CB  LEU A 142     -27.345   7.298   1.368  1.00  0.78           C  
ATOM   2287  CG  LEU A 142     -28.182   8.393   0.810  1.00  0.78           C  
ATOM   2288  CD1 LEU A 142     -27.307   9.204  -0.145  1.00  0.78           C  
ATOM   2289  CD2 LEU A 142     -29.368   7.819   0.070  1.00  0.78           C  
ATOM   2290  H   LEU A 142     -27.846   8.174   3.792  1.00  0.78           H  
ATOM   2291  HA  LEU A 142     -28.854   6.012   2.216  1.00  0.78           H  
ATOM   2292 1HB  LEU A 142     -26.438   7.745   1.699  1.00  0.78           H  
ATOM   2293 2HB  LEU A 142     -27.097   6.649   0.561  1.00  0.78           H  
ATOM   2294  HG  LEU A 142     -28.527   9.021   1.602  1.00  0.78           H  
ATOM   2295 1HD1 LEU A 142     -27.887  10.019  -0.567  1.00  0.78           H  
ATOM   2296 2HD1 LEU A 142     -26.450   9.606   0.397  1.00  0.78           H  
ATOM   2297 3HD1 LEU A 142     -26.958   8.546  -0.939  1.00  0.78           H  
ATOM   2298 1HD2 LEU A 142     -29.965   8.630  -0.346  1.00  0.78           H  
ATOM   2299 2HD2 LEU A 142     -29.010   7.174  -0.742  1.00  0.78           H  
ATOM   2300 3HD2 LEU A 142     -29.975   7.233   0.760  1.00  0.78           H  
ATOM   2301  N   THR A 143     -27.121   4.184   1.949  1.00  0.78           N  
ATOM   2302  CA  THR A 143     -26.134   3.099   1.933  1.00  0.78           C  
ATOM   2303  C   THR A 143     -25.582   2.913   0.517  1.00  0.78           C  
ATOM   2304  O   THR A 143     -24.735   2.056   0.253  1.00  0.78           O  
ATOM   2305  CB  THR A 143     -26.742   1.799   2.462  1.00  0.78           C  
ATOM   2306  OG1 THR A 143     -27.853   1.410   1.635  1.00  0.78           O  
ATOM   2307  CG2 THR A 143     -27.220   2.007   3.896  1.00  0.78           C  
ATOM   2308  H   THR A 143     -27.982   4.089   1.429  1.00  0.78           H  
ATOM   2309  HA  THR A 143     -25.299   3.369   2.579  1.00  0.78           H  
ATOM   2310  HB  THR A 143     -25.991   1.011   2.442  1.00  0.78           H  
ATOM   2311  HG1 THR A 143     -27.533   1.189   0.750  1.00  0.78           H  
ATOM   2312 1HG2 THR A 143     -27.649   1.082   4.276  1.00  0.78           H  
ATOM   2313 2HG2 THR A 143     -26.374   2.301   4.520  1.00  0.78           H  
ATOM   2314 3HG2 THR A 143     -27.977   2.792   3.922  1.00  0.78           H  
ATOM   2315  N   GLU A 144     -26.111   3.726  -0.382  1.00  0.78           N  
ATOM   2316  CA  GLU A 144     -25.793   3.741  -1.798  1.00  0.78           C  
ATOM   2317  C   GLU A 144     -26.034   5.177  -2.259  1.00  0.78           C  
ATOM   2318  O   GLU A 144     -26.814   5.876  -1.626  1.00  0.78           O  
ATOM   2319  CB  GLU A 144     -26.693   2.726  -2.517  1.00  0.78           C  
ATOM   2320  CG  GLU A 144     -28.179   3.054  -2.462  1.00  0.78           C  
ATOM   2321  CD  GLU A 144     -29.041   1.973  -3.090  1.00  0.78           C  
ATOM   2322  OE1 GLU A 144     -28.499   0.971  -3.494  1.00  0.78           O  
ATOM   2323  OE2 GLU A 144     -30.239   2.148  -3.154  1.00  0.78           O  
ATOM   2324  H   GLU A 144     -26.783   4.394  -0.046  1.00  0.78           H  
ATOM   2325  HA  GLU A 144     -24.745   3.478  -1.935  1.00  0.78           H  
ATOM   2326 1HB  GLU A 144     -26.426   2.622  -3.556  1.00  0.78           H  
ATOM   2327 2HB  GLU A 144     -26.562   1.748  -2.056  1.00  0.78           H  
ATOM   2328 1HG  GLU A 144     -28.474   3.188  -1.421  1.00  0.78           H  
ATOM   2329 2HG  GLU A 144     -28.346   3.998  -2.986  1.00  0.78           H  
ATOM   2330  N   PRO A 145     -25.431   5.656  -3.338  1.00  0.82           N  
ATOM   2331  CA  PRO A 145     -25.634   7.000  -3.817  1.00  0.82           C  
ATOM   2332  C   PRO A 145     -27.069   7.142  -4.342  1.00  0.82           C  
ATOM   2333  O   PRO A 145     -27.688   6.137  -4.705  1.00  0.82           O  
ATOM   2334  CB  PRO A 145     -24.549   7.128  -4.880  1.00  0.82           C  
ATOM   2335  CG  PRO A 145     -24.287   5.705  -5.335  1.00  0.82           C  
ATOM   2336  CD  PRO A 145     -24.506   4.844  -4.131  1.00  0.82           C  
ATOM   2337  HA  PRO A 145     -25.427   7.657  -2.967  1.00  0.82           H  
ATOM   2338 1HB  PRO A 145     -24.902   7.765  -5.702  1.00  0.82           H  
ATOM   2339 2HB  PRO A 145     -23.664   7.615  -4.469  1.00  0.82           H  
ATOM   2340 1HG  PRO A 145     -24.959   5.451  -6.160  1.00  0.82           H  
ATOM   2341 2HG  PRO A 145     -23.259   5.633  -5.736  1.00  0.82           H  
ATOM   2342 1HD  PRO A 145     -24.955   3.918  -4.461  1.00  0.82           H  
ATOM   2343 2HD  PRO A 145     -23.581   4.683  -3.611  1.00  0.82           H  
ATOM   2344  N   PRO A 146     -27.633   8.360  -4.404  1.00  0.90           N  
ATOM   2345  CA  PRO A 146     -28.981   8.655  -4.867  1.00  0.90           C  
ATOM   2346  C   PRO A 146     -29.202   8.236  -6.308  1.00  0.90           C  
ATOM   2347  O   PRO A 146     -28.249   8.166  -7.092  1.00  0.90           O  
ATOM   2348  CB  PRO A 146     -29.065  10.182  -4.758  1.00  0.90           C  
ATOM   2349  CG  PRO A 146     -27.993  10.574  -3.779  1.00  0.90           C  
ATOM   2350  CD  PRO A 146     -26.878   9.574  -3.985  1.00  0.90           C  
ATOM   2351  HA  PRO A 146     -29.708   8.165  -4.201  1.00  0.90           H  
ATOM   2352 1HB  PRO A 146     -28.966  10.644  -5.732  1.00  0.90           H  
ATOM   2353 2HB  PRO A 146     -30.063  10.462  -4.395  1.00  0.90           H  
ATOM   2354 1HG  PRO A 146     -27.664  11.607  -3.983  1.00  0.90           H  
ATOM   2355 2HG  PRO A 146     -28.396  10.577  -2.761  1.00  0.90           H  
ATOM   2356 1HD  PRO A 146     -26.181   9.903  -4.774  1.00  0.90           H  
ATOM   2357 2HD  PRO A 146     -26.396   9.473  -3.026  1.00  0.90           H  
ATOM   2358  N   LYS A 147     -30.452   7.943  -6.658  1.00  1.07           N  
ATOM   2359  CA  LYS A 147     -30.777   7.625  -8.046  1.00  1.07           C  
ATOM   2360  C   LYS A 147     -30.794   8.861  -8.925  1.00  1.07           C  
ATOM   2361  O   LYS A 147     -31.071   9.968  -8.455  1.00  1.07           O  
ATOM   2362  CB  LYS A 147     -32.111   6.902  -8.212  1.00  1.07           C  
ATOM   2363  CG  LYS A 147     -32.168   5.488  -7.686  1.00  1.07           C  
ATOM   2364  CD  LYS A 147     -33.489   4.837  -8.079  1.00  1.07           C  
ATOM   2365  CE  LYS A 147     -33.620   3.387  -7.600  1.00  1.07           C  
ATOM   2366  NZ  LYS A 147     -32.625   2.453  -8.261  1.00  1.07           N  
ATOM   2367  H   LYS A 147     -31.191   7.978  -5.969  1.00  1.07           H  
ATOM   2368  HA  LYS A 147     -30.019   6.957  -8.420  1.00  1.07           H  
ATOM   2369 1HB  LYS A 147     -32.895   7.475  -7.722  1.00  1.07           H  
ATOM   2370 2HB  LYS A 147     -32.360   6.863  -9.279  1.00  1.07           H  
ATOM   2371 1HG  LYS A 147     -31.368   4.934  -8.156  1.00  1.07           H  
ATOM   2372 2HG  LYS A 147     -32.032   5.466  -6.606  1.00  1.07           H  
ATOM   2373 1HD  LYS A 147     -34.316   5.420  -7.676  1.00  1.07           H  
ATOM   2374 2HD  LYS A 147     -33.565   4.844  -9.171  1.00  1.07           H  
ATOM   2375 1HE  LYS A 147     -33.484   3.342  -6.521  1.00  1.07           H  
ATOM   2376 2HE  LYS A 147     -34.626   3.046  -7.846  1.00  1.07           H  
ATOM   2377 1HZ  LYS A 147     -32.779   1.517  -7.931  1.00  1.07           H  
ATOM   2378 2HZ  LYS A 147     -32.750   2.481  -9.274  1.00  1.07           H  
ATOM   2379 3HZ  LYS A 147     -31.645   2.712  -8.041  1.00  1.07           H  
ATOM   2380  N   THR A 148     -30.524   8.654 -10.205  1.00  1.33           N  
ATOM   2381  CA  THR A 148     -30.574   9.714 -11.197  1.00  1.33           C  
ATOM   2382  C   THR A 148     -32.069   9.957 -11.516  1.00  1.33           C  
ATOM   2383  O   THR A 148     -32.905   9.187 -11.042  1.00  1.33           O  
ATOM   2384  CB  THR A 148     -29.700   9.289 -12.398  1.00  1.33           C  
ATOM   2385  OG1 THR A 148     -30.247   8.126 -13.006  1.00  1.33           O  
ATOM   2386  CG2 THR A 148     -28.327   8.964 -11.901  1.00  1.33           C  
ATOM   2387  H   THR A 148     -30.282   7.708 -10.521  1.00  1.33           H  
ATOM   2388  HA  THR A 148     -30.152  10.613 -10.760  1.00  1.33           H  
ATOM   2389  HB  THR A 148     -29.604  10.061 -13.122  1.00  1.33           H  
ATOM   2390  HG1 THR A 148     -30.295   7.392 -12.352  1.00  1.33           H  
ATOM   2391 1HG2 THR A 148     -27.696   8.639 -12.726  1.00  1.33           H  
ATOM   2392 2HG2 THR A 148     -27.892   9.831 -11.434  1.00  1.33           H  
ATOM   2393 3HG2 THR A 148     -28.412   8.179 -11.182  1.00  1.33           H  
ATOM   2394  N   PRO A 149     -32.459  11.009 -12.269  1.00  1.72           N  
ATOM   2395  CA  PRO A 149     -33.843  11.351 -12.568  1.00  1.72           C  
ATOM   2396  C   PRO A 149     -34.570  10.162 -13.155  1.00  1.72           C  
ATOM   2397  O   PRO A 149     -33.989   9.414 -13.931  1.00  1.72           O  
ATOM   2398  CB  PRO A 149     -33.695  12.492 -13.581  1.00  1.72           C  
ATOM   2399  CG  PRO A 149     -32.358  13.115 -13.247  1.00  1.72           C  
ATOM   2400  CD  PRO A 149     -31.481  11.943 -12.870  1.00  1.72           C  
ATOM   2401  HA  PRO A 149     -34.337  11.695 -11.646  1.00  1.72           H  
ATOM   2402 1HB  PRO A 149     -33.742  12.097 -14.603  1.00  1.72           H  
ATOM   2403 2HB  PRO A 149     -34.532  13.197 -13.474  1.00  1.72           H  
ATOM   2404 1HG  PRO A 149     -31.972  13.673 -14.116  1.00  1.72           H  
ATOM   2405 2HG  PRO A 149     -32.470  13.841 -12.428  1.00  1.72           H  
ATOM   2406 1HD  PRO A 149     -31.065  11.525 -13.793  1.00  1.72           H  
ATOM   2407 2HD  PRO A 149     -30.713  12.263 -12.157  1.00  1.72           H  
ATOM   2408  N   LYS A 150     -35.859  10.029 -12.824  1.00  2.17           N  
ATOM   2409  CA  LYS A 150     -36.707   8.882 -13.193  1.00  2.17           C  
ATOM   2410  C   LYS A 150     -36.566   8.376 -14.629  1.00  2.17           C  
ATOM   2411  O   LYS A 150     -36.582   7.167 -14.863  1.00  2.17           O  
ATOM   2412  CB  LYS A 150     -38.175   9.214 -12.927  1.00  2.17           C  
ATOM   2413  CG  LYS A 150     -39.137   8.065 -13.218  1.00  2.17           C  
ATOM   2414  CD  LYS A 150     -40.574   8.436 -12.859  1.00  2.17           C  
ATOM   2415  CE  LYS A 150     -41.539   7.302 -13.182  1.00  2.17           C  
ATOM   2416  NZ  LYS A 150     -42.940   7.653 -12.827  1.00  2.17           N  
ATOM   2417  H   LYS A 150     -36.262  10.731 -12.219  1.00  2.17           H  
ATOM   2418  HA  LYS A 150     -36.432   8.057 -12.535  1.00  2.17           H  
ATOM   2419 1HB  LYS A 150     -38.301   9.503 -11.884  1.00  2.17           H  
ATOM   2420 2HB  LYS A 150     -38.474  10.062 -13.542  1.00  2.17           H  
ATOM   2421 1HG  LYS A 150     -39.089   7.815 -14.279  1.00  2.17           H  
ATOM   2422 2HG  LYS A 150     -38.839   7.188 -12.643  1.00  2.17           H  
ATOM   2423 1HD  LYS A 150     -40.637   8.662 -11.794  1.00  2.17           H  
ATOM   2424 2HD  LYS A 150     -40.871   9.322 -13.419  1.00  2.17           H  
ATOM   2425 1HE  LYS A 150     -41.488   7.084 -14.248  1.00  2.17           H  
ATOM   2426 2HE  LYS A 150     -41.245   6.413 -12.625  1.00  2.17           H  
ATOM   2427 1HZ  LYS A 150     -43.550   6.880 -13.054  1.00  2.17           H  
ATOM   2428 2HZ  LYS A 150     -42.998   7.847 -11.837  1.00  2.17           H  
ATOM   2429 3HZ  LYS A 150     -43.225   8.470 -13.347  1.00  2.17           H  
ATOM   2430  N   GLY A 151     -36.389   9.265 -15.600  1.00  2.55           N  
ATOM   2431  CA  GLY A 151     -36.255   8.833 -16.996  1.00  2.55           C  
ATOM   2432  C   GLY A 151     -35.038   7.907 -17.202  1.00  2.55           C  
ATOM   2433  O   GLY A 151     -34.934   7.209 -18.212  1.00  2.55           O  
ATOM   2434  H   GLY A 151     -36.355  10.246 -15.371  1.00  2.55           H  
ATOM   2435 1HA  GLY A 151     -37.163   8.317 -17.303  1.00  2.55           H  
ATOM   2436 2HA  GLY A 151     -36.154   9.710 -17.634  1.00  2.55           H  
ATOM   2437  N   TYR A 152     -34.121   7.926 -16.234  1.00  2.68           N  
ATOM   2438  CA  TYR A 152     -32.906   7.145 -16.201  1.00  2.68           C  
ATOM   2439  C   TYR A 152     -32.854   6.285 -14.928  1.00  2.68           C  
ATOM   2440  O   TYR A 152     -31.771   5.867 -14.518  1.00  2.68           O  
ATOM   2441  CB  TYR A 152     -31.718   8.096 -16.212  1.00  2.68           C  
ATOM   2442  CG  TYR A 152     -31.786   9.080 -17.332  1.00  2.68           C  
ATOM   2443  CD1 TYR A 152     -32.327  10.330 -17.076  1.00  2.68           C  
ATOM   2444  CD2 TYR A 152     -31.345   8.754 -18.600  1.00  2.68           C  
ATOM   2445  CE1 TYR A 152     -32.425  11.262 -18.084  1.00  2.68           C  
ATOM   2446  CE2 TYR A 152     -31.442   9.686 -19.617  1.00  2.68           C  
ATOM   2447  CZ  TYR A 152     -31.979  10.936 -19.362  1.00  2.68           C  
ATOM   2448  OH  TYR A 152     -32.074  11.864 -20.376  1.00  2.68           O  
ATOM   2449  H   TYR A 152     -34.279   8.527 -15.437  1.00  2.68           H  
ATOM   2450  HA  TYR A 152     -32.878   6.486 -17.067  1.00  2.68           H  
ATOM   2451 1HB  TYR A 152     -31.690   8.651 -15.267  1.00  2.68           H  
ATOM   2452 2HB  TYR A 152     -30.788   7.532 -16.293  1.00  2.68           H  
ATOM   2453  HD1 TYR A 152     -32.676  10.568 -16.069  1.00  2.68           H  
ATOM   2454  HD2 TYR A 152     -30.928   7.768 -18.799  1.00  2.68           H  
ATOM   2455  HE1 TYR A 152     -32.849  12.244 -17.880  1.00  2.68           H  
ATOM   2456  HE2 TYR A 152     -31.097   9.435 -20.619  1.00  2.68           H  
ATOM   2457  HH  TYR A 152     -32.463  12.672 -20.033  1.00  2.68           H  
ATOM   2458  N   LYS A 153     -34.024   5.963 -14.343  1.00  2.49           N  
ATOM   2459  CA  LYS A 153     -34.170   5.251 -13.050  1.00  2.49           C  
ATOM   2460  C   LYS A 153     -33.222   4.074 -12.803  1.00  2.49           C  
ATOM   2461  O   LYS A 153     -32.895   3.767 -11.653  1.00  2.49           O  
ATOM   2462  CB  LYS A 153     -35.605   4.741 -12.887  1.00  2.49           C  
ATOM   2463  CG  LYS A 153     -35.885   4.051 -11.558  1.00  2.49           C  
ATOM   2464  CD  LYS A 153     -37.353   3.641 -11.440  1.00  2.49           C  
ATOM   2465  CE  LYS A 153     -37.627   2.920 -10.125  1.00  2.49           C  
ATOM   2466  NZ  LYS A 153     -39.053   2.513 -10.000  1.00  2.49           N  
ATOM   2467  H   LYS A 153     -34.882   6.313 -14.766  1.00  2.49           H  
ATOM   2468  HA  LYS A 153     -33.982   5.984 -12.263  1.00  2.49           H  
ATOM   2469 1HB  LYS A 153     -36.298   5.571 -12.970  1.00  2.49           H  
ATOM   2470 2HB  LYS A 153     -35.837   4.041 -13.688  1.00  2.49           H  
ATOM   2471 1HG  LYS A 153     -35.258   3.164 -11.471  1.00  2.49           H  
ATOM   2472 2HG  LYS A 153     -35.641   4.731 -10.743  1.00  2.49           H  
ATOM   2473 1HD  LYS A 153     -37.984   4.529 -11.499  1.00  2.49           H  
ATOM   2474 2HD  LYS A 153     -37.609   2.980 -12.268  1.00  2.49           H  
ATOM   2475 1HE  LYS A 153     -37.000   2.031 -10.070  1.00  2.49           H  
ATOM   2476 2HE  LYS A 153     -37.374   3.581  -9.296  1.00  2.49           H  
ATOM   2477 1HZ  LYS A 153     -39.193   2.040  -9.119  1.00  2.49           H  
ATOM   2478 2HZ  LYS A 153     -39.641   3.333 -10.039  1.00  2.49           H  
ATOM   2479 3HZ  LYS A 153     -39.292   1.891 -10.758  1.00  2.49           H  
ATOM   2480  N   ARG A 154     -32.832   3.373 -13.857  1.00  2.08           N  
ATOM   2481  CA  ARG A 154     -31.961   2.208 -13.741  1.00  2.08           C  
ATOM   2482  C   ARG A 154     -30.570   2.562 -13.192  1.00  2.08           C  
ATOM   2483  O   ARG A 154     -29.871   1.693 -12.662  1.00  2.08           O  
ATOM   2484  CB  ARG A 154     -31.786   1.539 -15.092  1.00  2.08           C  
ATOM   2485  CG  ARG A 154     -33.024   0.831 -15.624  1.00  2.08           C  
ATOM   2486  CD  ARG A 154     -32.785   0.231 -16.969  1.00  2.08           C  
ATOM   2487  NE  ARG A 154     -33.965  -0.457 -17.477  1.00  2.08           N  
ATOM   2488  CZ  ARG A 154     -34.071  -0.990 -18.711  1.00  2.08           C  
ATOM   2489  NH1 ARG A 154     -33.063  -0.910 -19.552  1.00  2.08           N  
ATOM   2490  NH2 ARG A 154     -35.188  -1.596 -19.074  1.00  2.08           N  
ATOM   2491  H   ARG A 154     -33.133   3.678 -14.769  1.00  2.08           H  
ATOM   2492  HA  ARG A 154     -32.431   1.499 -13.060  1.00  2.08           H  
ATOM   2493 1HB  ARG A 154     -31.490   2.290 -15.825  1.00  2.08           H  
ATOM   2494 2HB  ARG A 154     -30.981   0.809 -15.032  1.00  2.08           H  
ATOM   2495 1HG  ARG A 154     -33.308   0.034 -14.937  1.00  2.08           H  
ATOM   2496 2HG  ARG A 154     -33.842   1.548 -15.706  1.00  2.08           H  
ATOM   2497 1HD  ARG A 154     -32.519   1.017 -17.674  1.00  2.08           H  
ATOM   2498 2HD  ARG A 154     -31.971  -0.491 -16.906  1.00  2.08           H  
ATOM   2499  HE  ARG A 154     -34.762  -0.540 -16.859  1.00  2.08           H  
ATOM   2500 1HH1 ARG A 154     -32.209  -0.448 -19.275  1.00  2.08           H  
ATOM   2501 2HH1 ARG A 154     -33.143  -1.311 -20.475  1.00  2.08           H  
ATOM   2502 1HH2 ARG A 154     -35.962  -1.659 -18.428  1.00  2.08           H  
ATOM   2503 2HH2 ARG A 154     -35.267  -1.997 -19.997  1.00  2.08           H  
ATOM   2504  N   LYS A 155     -30.151   3.819 -13.360  1.00  1.63           N  
ATOM   2505  CA  LYS A 155     -28.832   4.254 -12.923  1.00  1.63           C  
ATOM   2506  C   LYS A 155     -28.846   5.148 -11.685  1.00  1.63           C  
ATOM   2507  O   LYS A 155     -29.788   5.918 -11.436  1.00  1.63           O  
ATOM   2508  CB  LYS A 155     -28.102   4.996 -14.042  1.00  1.63           C  
ATOM   2509  CG  LYS A 155     -27.750   4.149 -15.270  1.00  1.63           C  
ATOM   2510  CD  LYS A 155     -26.906   4.964 -16.260  1.00  1.63           C  
ATOM   2511  CE  LYS A 155     -26.523   4.160 -17.502  1.00  1.63           C  
ATOM   2512  NZ  LYS A 155     -25.655   4.953 -18.422  1.00  1.63           N  
ATOM   2513  H   LYS A 155     -30.778   4.495 -13.790  1.00  1.63           H  
ATOM   2514  HA  LYS A 155     -28.251   3.368 -12.673  1.00  1.63           H  
ATOM   2515 1HB  LYS A 155     -28.726   5.829 -14.381  1.00  1.63           H  
ATOM   2516 2HB  LYS A 155     -27.176   5.425 -13.649  1.00  1.63           H  
ATOM   2517 1HG  LYS A 155     -27.190   3.267 -14.958  1.00  1.63           H  
ATOM   2518 2HG  LYS A 155     -28.667   3.824 -15.761  1.00  1.63           H  
ATOM   2519 1HD  LYS A 155     -27.472   5.844 -16.572  1.00  1.63           H  
ATOM   2520 2HD  LYS A 155     -25.988   5.303 -15.769  1.00  1.63           H  
ATOM   2521 1HE  LYS A 155     -25.988   3.261 -17.201  1.00  1.63           H  
ATOM   2522 2HE  LYS A 155     -27.429   3.872 -18.034  1.00  1.63           H  
ATOM   2523 1HZ  LYS A 155     -25.416   4.403 -19.235  1.00  1.63           H  
ATOM   2524 2HZ  LYS A 155     -26.136   5.789 -18.715  1.00  1.63           H  
ATOM   2525 3HZ  LYS A 155     -24.794   5.216 -17.927  1.00  1.63           H  
ATOM   2526  N   HIS A 156     -27.741   5.061 -10.951  1.00  1.26           N  
ATOM   2527  CA  HIS A 156     -27.458   5.856  -9.765  1.00  1.26           C  
ATOM   2528  C   HIS A 156     -26.300   6.782 -10.020  1.00  1.26           C  
ATOM   2529  O   HIS A 156     -25.547   6.594 -10.978  1.00  1.26           O  
ATOM   2530  CB  HIS A 156     -27.097   4.976  -8.563  1.00  1.26           C  
ATOM   2531  CG  HIS A 156     -28.191   4.144  -8.009  1.00  1.26           C  
ATOM   2532  ND1 HIS A 156     -28.620   4.268  -6.698  1.00  1.26           N  
ATOM   2533  CD2 HIS A 156     -28.957   3.181  -8.573  1.00  1.26           C  
ATOM   2534  CE1 HIS A 156     -29.590   3.408  -6.471  1.00  1.26           C  
ATOM   2535  NE2 HIS A 156     -29.830   2.734  -7.601  1.00  1.26           N  
ATOM   2536  H   HIS A 156     -27.040   4.391 -11.238  1.00  1.26           H  
ATOM   2537  HA  HIS A 156     -28.304   6.467  -9.513  1.00  1.26           H  
ATOM   2538 1HB  HIS A 156     -26.267   4.324  -8.826  1.00  1.26           H  
ATOM   2539 2HB  HIS A 156     -26.747   5.624  -7.754  1.00  1.26           H  
ATOM   2540  HD1 HIS A 156     -28.245   4.908  -5.985  1.00  1.26           H  
ATOM   2541  HD2 HIS A 156     -28.990   2.749  -9.576  1.00  1.26           H  
ATOM   2542  HE1 HIS A 156     -30.057   3.354  -5.486  1.00  1.26           H  
ATOM   2543  N   TYR A 157     -26.160   7.775  -9.165  1.00  1.00           N  
ATOM   2544  CA  TYR A 157     -25.012   8.652  -9.226  1.00  1.00           C  
ATOM   2545  C   TYR A 157     -23.836   7.829  -8.733  1.00  1.00           C  
ATOM   2546  O   TYR A 157     -24.030   6.841  -8.035  1.00  1.00           O  
ATOM   2547  CB  TYR A 157     -25.220   9.896  -8.362  1.00  1.00           C  
ATOM   2548  CG  TYR A 157     -26.281  10.863  -8.885  1.00  1.00           C  
ATOM   2549  CD1 TYR A 157     -27.435  10.976  -8.197  1.00  1.00           C  
ATOM   2550  CD2 TYR A 157     -26.096  11.619 -10.037  1.00  1.00           C  
ATOM   2551  CE1 TYR A 157     -28.426  11.823  -8.603  1.00  1.00           C  
ATOM   2552  CE2 TYR A 157     -27.085  12.482 -10.460  1.00  1.00           C  
ATOM   2553  CZ  TYR A 157     -28.252  12.583  -9.740  1.00  1.00           C  
ATOM   2554  OH  TYR A 157     -29.254  13.436 -10.148  1.00  1.00           O  
ATOM   2555  H   TYR A 157     -26.856   7.905  -8.425  1.00  1.00           H  
ATOM   2556  HA  TYR A 157     -24.821   8.948 -10.259  1.00  1.00           H  
ATOM   2557 1HB  TYR A 157     -25.534   9.576  -7.365  1.00  1.00           H  
ATOM   2558 2HB  TYR A 157     -24.295  10.424  -8.237  1.00  1.00           H  
ATOM   2559  HD1 TYR A 157     -27.553  10.388  -7.316  1.00  1.00           H  
ATOM   2560  HD2 TYR A 157     -25.191  11.538 -10.602  1.00  1.00           H  
ATOM   2561  HE1 TYR A 157     -29.348  11.896  -8.026  1.00  1.00           H  
ATOM   2562  HE2 TYR A 157     -26.941  13.077 -11.362  1.00  1.00           H  
ATOM   2563  HH  TYR A 157     -29.997  13.367  -9.537  1.00  1.00           H  
ATOM   2564  N   ASP A 158     -22.627   8.155  -9.151  1.00  0.84           N  
ATOM   2565  CA  ASP A 158     -21.474   7.399  -8.658  1.00  0.84           C  
ATOM   2566  C   ASP A 158     -21.163   7.640  -7.182  1.00  0.84           C  
ATOM   2567  O   ASP A 158     -20.653   6.758  -6.490  1.00  0.84           O  
ATOM   2568  CB  ASP A 158     -20.240   7.656  -9.510  1.00  0.84           C  
ATOM   2569  CG  ASP A 158     -20.287   6.946 -10.839  1.00  0.84           C  
ATOM   2570  OD1 ASP A 158     -21.132   6.098 -11.035  1.00  0.84           O  
ATOM   2571  OD2 ASP A 158     -19.450   7.226 -11.634  1.00  0.84           O  
ATOM   2572  H   ASP A 158     -22.520   8.976  -9.750  1.00  0.84           H  
ATOM   2573  HA  ASP A 158     -21.714   6.340  -8.767  1.00  0.84           H  
ATOM   2574 1HB  ASP A 158     -20.180   8.723  -9.718  1.00  0.84           H  
ATOM   2575 2HB  ASP A 158     -19.344   7.374  -8.970  1.00  0.84           H  
ATOM   2576  N   SER A 159     -21.426   8.845  -6.714  1.00  0.75           N  
ATOM   2577  CA  SER A 159     -21.140   9.235  -5.337  1.00  0.75           C  
ATOM   2578  C   SER A 159     -22.069  10.324  -4.883  1.00  0.75           C  
ATOM   2579  O   SER A 159     -23.020  10.697  -5.589  1.00  0.75           O  
ATOM   2580  CB  SER A 159     -19.734   9.758  -5.182  1.00  0.75           C  
ATOM   2581  OG  SER A 159     -19.387   9.900  -3.865  1.00  0.75           O  
ATOM   2582  H   SER A 159     -21.846   9.514  -7.341  1.00  0.75           H  
ATOM   2583  HA  SER A 159     -21.273   8.370  -4.691  1.00  0.75           H  
ATOM   2584 1HB  SER A 159     -19.016   9.121  -5.703  1.00  0.75           H  
ATOM   2585 2HB  SER A 159     -19.726  10.707  -5.605  1.00  0.75           H  
ATOM   2586  HG  SER A 159     -19.495   9.026  -3.459  1.00  0.75           H  
ATOM   2587  N   ALA A 160     -21.764  10.861  -3.712  1.00  0.72           N  
ATOM   2588  CA  ALA A 160     -22.592  11.918  -3.178  1.00  0.72           C  
ATOM   2589  C   ALA A 160     -21.773  12.996  -2.500  1.00  0.72           C  
ATOM   2590  O   ALA A 160     -20.736  12.730  -1.890  1.00  0.72           O  
ATOM   2591  CB  ALA A 160     -23.575  11.340  -2.206  1.00  0.72           C  
ATOM   2592  H   ALA A 160     -20.966  10.491  -3.181  1.00  0.72           H  
ATOM   2593  HA  ALA A 160     -23.128  12.375  -4.005  1.00  0.72           H  
ATOM   2594 1HB  ALA A 160     -24.168  12.128  -1.881  1.00  0.72           H  
ATOM   2595 2HB  ALA A 160     -24.187  10.593  -2.700  1.00  0.72           H  
ATOM   2596 3HB  ALA A 160     -23.049  10.893  -1.364  1.00  0.72           H  
ATOM   2597  N   VAL A 161     -22.252  14.227  -2.597  1.00  0.71           N  
ATOM   2598  CA  VAL A 161     -21.552  15.355  -2.004  1.00  0.71           C  
ATOM   2599  C   VAL A 161     -22.436  16.250  -1.153  1.00  0.71           C  
ATOM   2600  O   VAL A 161     -23.663  16.138  -1.168  1.00  0.71           O  
ATOM   2601  CB  VAL A 161     -20.909  16.209  -3.112  1.00  0.71           C  
ATOM   2602  CG1 VAL A 161     -19.973  15.417  -3.891  1.00  0.71           C  
ATOM   2603  CG2 VAL A 161     -21.924  16.771  -3.998  1.00  0.71           C  
ATOM   2604  H   VAL A 161     -23.099  14.380  -3.148  1.00  0.71           H  
ATOM   2605  HA  VAL A 161     -20.761  14.963  -1.367  1.00  0.71           H  
ATOM   2606  HB  VAL A 161     -20.345  17.017  -2.641  1.00  0.71           H  
ATOM   2607 1HG1 VAL A 161     -19.506  16.052  -4.642  1.00  0.71           H  
ATOM   2608 2HG1 VAL A 161     -19.242  15.039  -3.219  1.00  0.71           H  
ATOM   2609 3HG1 VAL A 161     -20.488  14.598  -4.379  1.00  0.71           H  
ATOM   2610 1HG2 VAL A 161     -21.397  17.356  -4.730  1.00  0.71           H  
ATOM   2611 2HG2 VAL A 161     -22.469  15.976  -4.485  1.00  0.71           H  
ATOM   2612 3HG2 VAL A 161     -22.611  17.397  -3.429  1.00  0.71           H  
ATOM   2613  N   ASP A 162     -21.813  17.166  -0.414  1.00  0.71           N  
ATOM   2614  CA  ASP A 162     -22.617  18.149   0.322  1.00  0.71           C  
ATOM   2615  C   ASP A 162     -23.189  19.240  -0.580  1.00  0.71           C  
ATOM   2616  O   ASP A 162     -24.404  19.467  -0.627  1.00  0.71           O  
ATOM   2617  CB  ASP A 162     -21.809  18.802   1.463  1.00  0.71           C  
ATOM   2618  CG  ASP A 162     -20.401  19.433   1.091  1.00  0.71           C  
ATOM   2619  OD1 ASP A 162     -19.921  19.308  -0.040  1.00  0.71           O  
ATOM   2620  OD2 ASP A 162     -19.827  20.035   1.957  1.00  0.71           O  
ATOM   2621  H   ASP A 162     -20.790  17.150  -0.387  1.00  0.71           H  
ATOM   2622  HA  ASP A 162     -23.461  17.629   0.766  1.00  0.71           H  
ATOM   2623 1HB  ASP A 162     -22.416  19.608   1.878  1.00  0.71           H  
ATOM   2624 2HB  ASP A 162     -21.667  18.106   2.255  1.00  0.71           H  
ATOM   2625  N   ASN A 163     -22.309  19.895  -1.313  1.00  0.72           N  
ATOM   2626  CA  ASN A 163     -22.703  20.967  -2.220  1.00  0.72           C  
ATOM   2627  C   ASN A 163     -22.394  20.580  -3.659  1.00  0.72           C  
ATOM   2628  O   ASN A 163     -21.253  20.585  -4.081  1.00  0.72           O  
ATOM   2629  CB  ASN A 163     -22.054  22.271  -1.792  1.00  0.72           C  
ATOM   2630  CG  ASN A 163     -22.447  23.462  -2.619  1.00  0.72           C  
ATOM   2631  OD1 ASN A 163     -22.692  23.356  -3.830  1.00  0.72           O  
ATOM   2632  ND2 ASN A 163     -22.518  24.606  -1.981  1.00  0.72           N  
ATOM   2633  H   ASN A 163     -21.326  19.643  -1.190  1.00  0.72           H  
ATOM   2634  HA  ASN A 163     -23.782  21.099  -2.155  1.00  0.72           H  
ATOM   2635 1HB  ASN A 163     -22.322  22.471  -0.755  1.00  0.72           H  
ATOM   2636 2HB  ASN A 163     -20.981  22.166  -1.818  1.00  0.72           H  
ATOM   2637 1HD2 ASN A 163     -22.778  25.440  -2.468  1.00  0.72           H  
ATOM   2638 2HD2 ASN A 163     -22.311  24.645  -1.003  1.00  0.72           H  
ATOM   2639  N   LEU A 164     -23.409  20.208  -4.418  1.00  0.72           N  
ATOM   2640  CA  LEU A 164     -23.160  19.714  -5.768  1.00  0.72           C  
ATOM   2641  C   LEU A 164     -22.477  20.724  -6.700  1.00  0.72           C  
ATOM   2642  O   LEU A 164     -21.717  20.330  -7.586  1.00  0.72           O  
ATOM   2643  CB  LEU A 164     -24.446  19.169  -6.377  1.00  0.72           C  
ATOM   2644  CG  LEU A 164     -24.243  18.413  -7.678  1.00  0.72           C  
ATOM   2645  CD1 LEU A 164     -23.274  17.251  -7.425  1.00  0.72           C  
ATOM   2646  CD2 LEU A 164     -25.581  17.879  -8.169  1.00  0.72           C  
ATOM   2647  H   LEU A 164     -24.349  20.233  -4.047  1.00  0.72           H  
ATOM   2648  HA  LEU A 164     -22.484  18.883  -5.696  1.00  0.72           H  
ATOM   2649 1HB  LEU A 164     -24.913  18.488  -5.662  1.00  0.72           H  
ATOM   2650 2HB  LEU A 164     -25.124  20.001  -6.570  1.00  0.72           H  
ATOM   2651  HG  LEU A 164     -23.806  19.076  -8.426  1.00  0.72           H  
ATOM   2652 1HD1 LEU A 164     -23.115  16.712  -8.352  1.00  0.72           H  
ATOM   2653 2HD1 LEU A 164     -22.323  17.639  -7.070  1.00  0.72           H  
ATOM   2654 3HD1 LEU A 164     -23.693  16.576  -6.676  1.00  0.72           H  
ATOM   2655 1HD2 LEU A 164     -25.429  17.324  -9.099  1.00  0.72           H  
ATOM   2656 2HD2 LEU A 164     -26.002  17.213  -7.417  1.00  0.72           H  
ATOM   2657 3HD2 LEU A 164     -26.264  18.708  -8.347  1.00  0.72           H  
ATOM   2658  N   GLU A 165     -22.763  22.016  -6.536  1.00  0.71           N  
ATOM   2659  CA  GLU A 165     -22.155  23.022  -7.404  1.00  0.71           C  
ATOM   2660  C   GLU A 165     -20.722  23.364  -6.977  1.00  0.71           C  
ATOM   2661  O   GLU A 165     -19.831  23.524  -7.816  1.00  0.71           O  
ATOM   2662  CB  GLU A 165     -23.009  24.293  -7.416  1.00  0.71           C  
ATOM   2663  CG  GLU A 165     -24.382  24.115  -8.079  1.00  0.71           C  
ATOM   2664  CD  GLU A 165     -25.227  25.377  -8.087  1.00  0.71           C  
ATOM   2665  OE1 GLU A 165     -24.804  26.364  -7.533  1.00  0.71           O  
ATOM   2666  OE2 GLU A 165     -26.296  25.344  -8.653  1.00  0.71           O  
ATOM   2667  H   GLU A 165     -23.385  22.297  -5.791  1.00  0.71           H  
ATOM   2668  HA  GLU A 165     -22.117  22.621  -8.417  1.00  0.71           H  
ATOM   2669 1HB  GLU A 165     -23.168  24.629  -6.390  1.00  0.71           H  
ATOM   2670 2HB  GLU A 165     -22.475  25.085  -7.941  1.00  0.71           H  
ATOM   2671 1HG  GLU A 165     -24.233  23.787  -9.107  1.00  0.71           H  
ATOM   2672 2HG  GLU A 165     -24.920  23.327  -7.553  1.00  0.71           H  
ATOM   2673  N   ASN A 166     -20.520  23.485  -5.667  1.00  0.70           N  
ATOM   2674  CA  ASN A 166     -19.241  23.860  -5.069  1.00  0.70           C  
ATOM   2675  C   ASN A 166     -18.925  22.984  -3.854  1.00  0.70           C  
ATOM   2676  O   ASN A 166     -18.984  23.481  -2.728  1.00  0.70           O  
ATOM   2677  CB  ASN A 166     -19.248  25.323  -4.650  1.00  0.70           C  
ATOM   2678  CG  ASN A 166     -19.391  26.289  -5.809  1.00  0.70           C  
ATOM   2679  OD1 ASN A 166     -18.411  26.560  -6.510  1.00  0.70           O  
ATOM   2680  ND2 ASN A 166     -20.574  26.814  -6.020  1.00  0.70           N  
ATOM   2681  H   ASN A 166     -21.307  23.317  -5.049  1.00  0.70           H  
ATOM   2682  HA  ASN A 166     -18.459  23.739  -5.811  1.00  0.70           H  
ATOM   2683 1HB  ASN A 166     -20.074  25.487  -3.955  1.00  0.70           H  
ATOM   2684 2HB  ASN A 166     -18.325  25.549  -4.118  1.00  0.70           H  
ATOM   2685 1HD2 ASN A 166     -20.707  27.457  -6.775  1.00  0.70           H  
ATOM   2686 2HD2 ASN A 166     -21.348  26.576  -5.435  1.00  0.70           H  
ATOM   2687  N   PRO A 167     -18.568  21.701  -4.040  1.00  0.69           N  
ATOM   2688  CA  PRO A 167     -18.438  20.704  -2.990  1.00  0.69           C  
ATOM   2689  C   PRO A 167     -17.276  20.972  -2.073  1.00  0.69           C  
ATOM   2690  O   PRO A 167     -16.281  21.579  -2.470  1.00  0.69           O  
ATOM   2691  CB  PRO A 167     -18.214  19.403  -3.788  1.00  0.69           C  
ATOM   2692  CG  PRO A 167     -17.638  19.840  -5.110  1.00  0.69           C  
ATOM   2693  CD  PRO A 167     -18.280  21.187  -5.401  1.00  0.69           C  
ATOM   2694  HA  PRO A 167     -19.365  20.639  -2.413  1.00  0.69           H  
ATOM   2695 1HB  PRO A 167     -17.550  18.727  -3.225  1.00  0.69           H  
ATOM   2696 2HB  PRO A 167     -19.174  18.882  -3.904  1.00  0.69           H  
ATOM   2697 1HG  PRO A 167     -16.545  19.887  -5.056  1.00  0.69           H  
ATOM   2698 2HG  PRO A 167     -17.878  19.090  -5.879  1.00  0.69           H  
ATOM   2699 1HD  PRO A 167     -17.556  21.804  -5.933  1.00  0.69           H  
ATOM   2700 2HD  PRO A 167     -19.216  21.042  -5.970  1.00  0.69           H  
ATOM   2701  N   LYS A 168     -17.398  20.496  -0.839  1.00  0.68           N  
ATOM   2702  CA  LYS A 168     -16.294  20.500   0.102  1.00  0.68           C  
ATOM   2703  C   LYS A 168     -16.049  19.068   0.515  1.00  0.68           C  
ATOM   2704  O   LYS A 168     -14.919  18.664   0.830  1.00  0.68           O  
ATOM   2705  CB  LYS A 168     -16.588  21.377   1.316  1.00  0.68           C  
ATOM   2706  CG  LYS A 168     -16.746  22.869   1.014  1.00  0.68           C  
ATOM   2707  CD  LYS A 168     -15.418  23.456   0.525  1.00  0.68           C  
ATOM   2708  CE  LYS A 168     -15.486  24.963   0.346  1.00  0.68           C  
ATOM   2709  NZ  LYS A 168     -14.182  25.512  -0.121  1.00  0.68           N  
ATOM   2710  H   LYS A 168     -18.281  20.059  -0.543  1.00  0.68           H  
ATOM   2711  HA  LYS A 168     -15.400  20.873  -0.390  1.00  0.68           H  
ATOM   2712 1HB  LYS A 168     -17.514  21.035   1.789  1.00  0.68           H  
ATOM   2713 2HB  LYS A 168     -15.790  21.263   2.046  1.00  0.68           H  
ATOM   2714 1HG  LYS A 168     -17.508  23.009   0.242  1.00  0.68           H  
ATOM   2715 2HG  LYS A 168     -17.061  23.393   1.913  1.00  0.68           H  
ATOM   2716 1HD  LYS A 168     -14.624  23.229   1.244  1.00  0.68           H  
ATOM   2717 2HD  LYS A 168     -15.153  23.004  -0.433  1.00  0.68           H  
ATOM   2718 1HE  LYS A 168     -16.258  25.208  -0.381  1.00  0.68           H  
ATOM   2719 2HE  LYS A 168     -15.737  25.423   1.302  1.00  0.68           H  
ATOM   2720 1HZ  LYS A 168     -14.242  26.511  -0.221  1.00  0.68           H  
ATOM   2721 2HZ  LYS A 168     -13.455  25.277   0.579  1.00  0.68           H  
ATOM   2722 3HZ  LYS A 168     -13.937  25.098  -1.003  1.00  0.68           H  
ATOM   2723  N   ILE A 169     -17.142  18.304   0.532  1.00  0.67           N  
ATOM   2724  CA  ILE A 169     -17.096  16.927   1.017  1.00  0.67           C  
ATOM   2725  C   ILE A 169     -17.661  15.926   0.024  1.00  0.67           C  
ATOM   2726  O   ILE A 169     -18.758  16.109  -0.518  1.00  0.67           O  
ATOM   2727  CB  ILE A 169     -17.860  16.766   2.336  1.00  0.67           C  
ATOM   2728  CG1 ILE A 169     -17.301  17.682   3.375  1.00  0.67           C  
ATOM   2729  CG2 ILE A 169     -17.761  15.323   2.836  1.00  0.67           C  
ATOM   2730  CD1 ILE A 169     -18.107  17.706   4.637  1.00  0.67           C  
ATOM   2731  H   ILE A 169     -18.040  18.718   0.243  1.00  0.67           H  
ATOM   2732  HA  ILE A 169     -16.056  16.661   1.196  1.00  0.67           H  
ATOM   2733  HB  ILE A 169     -18.902  17.035   2.186  1.00  0.67           H  
ATOM   2734 1HG1 ILE A 169     -16.311  17.381   3.578  1.00  0.67           H  
ATOM   2735 2HG1 ILE A 169     -17.285  18.696   2.989  1.00  0.67           H  
ATOM   2736 1HG2 ILE A 169     -18.306  15.252   3.767  1.00  0.67           H  
ATOM   2737 2HG2 ILE A 169     -18.196  14.635   2.115  1.00  0.67           H  
ATOM   2738 3HG2 ILE A 169     -16.709  15.060   3.001  1.00  0.67           H  
ATOM   2739 1HD1 ILE A 169     -17.649  18.395   5.347  1.00  0.67           H  
ATOM   2740 2HD1 ILE A 169     -19.123  18.042   4.406  1.00  0.67           H  
ATOM   2741 3HD1 ILE A 169     -18.141  16.708   5.068  1.00  0.67           H  
ATOM   2742  N   TYR A 170     -16.916  14.843  -0.183  1.00  0.66           N  
ATOM   2743  CA  TYR A 170     -17.360  13.765  -1.055  1.00  0.66           C  
ATOM   2744  C   TYR A 170     -17.542  12.480  -0.244  1.00  0.66           C  
ATOM   2745  O   TYR A 170     -16.753  12.195   0.662  1.00  0.66           O  
ATOM   2746  CB  TYR A 170     -16.330  13.511  -2.156  1.00  0.66           C  
ATOM   2747  CG  TYR A 170     -16.074  14.633  -3.145  1.00  0.66           C  
ATOM   2748  CD1 TYR A 170     -15.106  15.591  -2.945  1.00  0.66           C  
ATOM   2749  CD2 TYR A 170     -16.796  14.658  -4.264  1.00  0.66           C  
ATOM   2750  CE1 TYR A 170     -14.886  16.535  -3.935  1.00  0.66           C  
ATOM   2751  CE2 TYR A 170     -16.595  15.600  -5.245  1.00  0.66           C  
ATOM   2752  CZ  TYR A 170     -15.635  16.527  -5.086  1.00  0.66           C  
ATOM   2753  OH  TYR A 170     -15.412  17.459  -6.078  1.00  0.66           O  
ATOM   2754  H   TYR A 170     -16.020  14.766   0.299  1.00  0.66           H  
ATOM   2755  HA  TYR A 170     -18.324  14.016  -1.485  1.00  0.66           H  
ATOM   2756 1HB  TYR A 170     -15.377  13.261  -1.689  1.00  0.66           H  
ATOM   2757 2HB  TYR A 170     -16.641  12.633  -2.725  1.00  0.66           H  
ATOM   2758  HD1 TYR A 170     -14.500  15.592  -2.036  1.00  0.66           H  
ATOM   2759  HD2 TYR A 170     -17.555  13.905  -4.375  1.00  0.66           H  
ATOM   2760  HE1 TYR A 170     -14.127  17.268  -3.823  1.00  0.66           H  
ATOM   2761  HE2 TYR A 170     -17.197  15.591  -6.151  1.00  0.66           H  
ATOM   2762  HH  TYR A 170     -14.441  17.601  -6.187  1.00  0.66           H  
ATOM   2763  N   VAL A 171     -18.562  11.683  -0.586  1.00  0.67           N  
ATOM   2764  CA  VAL A 171     -18.788  10.404   0.084  1.00  0.67           C  
ATOM   2765  C   VAL A 171     -18.774   9.221  -0.872  1.00  0.67           C  
ATOM   2766  O   VAL A 171     -19.599   9.102  -1.786  1.00  0.67           O  
ATOM   2767  CB  VAL A 171     -20.126  10.407   0.818  1.00  0.67           C  
ATOM   2768  CG1 VAL A 171     -20.351   9.062   1.525  1.00  0.67           C  
ATOM   2769  CG2 VAL A 171     -20.138  11.512   1.767  1.00  0.67           C  
ATOM   2770  H   VAL A 171     -19.214  11.982  -1.302  1.00  0.67           H  
ATOM   2771  HA  VAL A 171     -18.003  10.266   0.819  1.00  0.67           H  
ATOM   2772  HB  VAL A 171     -20.937  10.536   0.099  1.00  0.67           H  
ATOM   2773 1HG1 VAL A 171     -21.314   9.075   2.042  1.00  0.67           H  
ATOM   2774 2HG1 VAL A 171     -20.347   8.254   0.791  1.00  0.67           H  
ATOM   2775 3HG1 VAL A 171     -19.553   8.900   2.251  1.00  0.67           H  
ATOM   2776 1HG2 VAL A 171     -21.080  11.502   2.283  1.00  0.67           H  
ATOM   2777 2HG2 VAL A 171     -19.328  11.361   2.459  1.00  0.67           H  
ATOM   2778 3HG2 VAL A 171     -20.010  12.460   1.250  1.00  0.67           H  
ATOM   2779  N   ILE A 172     -17.837   8.325  -0.636  1.00  0.67           N  
ATOM   2780  CA  ILE A 172     -17.641   7.154  -1.470  1.00  0.67           C  
ATOM   2781  C   ILE A 172     -18.312   5.895  -0.954  1.00  0.67           C  
ATOM   2782  O   ILE A 172     -18.149   5.502   0.204  1.00  0.67           O  
ATOM   2783  CB  ILE A 172     -16.148   6.971  -1.709  1.00  0.67           C  
ATOM   2784  CG1 ILE A 172     -15.628   8.176  -2.451  1.00  0.67           C  
ATOM   2785  CG2 ILE A 172     -15.864   5.710  -2.395  1.00  0.67           C  
ATOM   2786  CD1 ILE A 172     -16.307   8.350  -3.782  1.00  0.67           C  
ATOM   2787  H   ILE A 172     -17.208   8.485   0.152  1.00  0.67           H  
ATOM   2788  HA  ILE A 172     -18.084   7.365  -2.442  1.00  0.67           H  
ATOM   2789  HB  ILE A 172     -15.638   6.959  -0.746  1.00  0.67           H  
ATOM   2790 1HG1 ILE A 172     -15.818   9.065  -1.859  1.00  0.67           H  
ATOM   2791 2HG1 ILE A 172     -14.555   8.079  -2.616  1.00  0.67           H  
ATOM   2792 1HG2 ILE A 172     -14.790   5.594  -2.546  1.00  0.67           H  
ATOM   2793 2HG2 ILE A 172     -16.232   4.874  -1.802  1.00  0.67           H  
ATOM   2794 3HG2 ILE A 172     -16.362   5.729  -3.330  1.00  0.67           H  
ATOM   2795 1HD1 ILE A 172     -15.937   9.230  -4.284  1.00  0.67           H  
ATOM   2796 2HD1 ILE A 172     -16.122   7.476  -4.402  1.00  0.67           H  
ATOM   2797 3HD1 ILE A 172     -17.367   8.457  -3.630  1.00  0.67           H  
ATOM   2798  N   PHE A 173     -19.092   5.268  -1.834  1.00  0.68           N  
ATOM   2799  CA  PHE A 173     -19.870   4.093  -1.480  1.00  0.68           C  
ATOM   2800  C   PHE A 173     -19.255   2.790  -2.001  1.00  0.68           C  
ATOM   2801  O   PHE A 173     -19.652   1.698  -1.568  1.00  0.68           O  
ATOM   2802  CB  PHE A 173     -21.282   4.270  -2.019  1.00  0.68           C  
ATOM   2803  CG  PHE A 173     -22.042   5.454  -1.403  1.00  0.68           C  
ATOM   2804  CD1 PHE A 173     -22.073   6.670  -2.056  1.00  0.68           C  
ATOM   2805  CD2 PHE A 173     -22.743   5.338  -0.207  1.00  0.68           C  
ATOM   2806  CE1 PHE A 173     -22.763   7.739  -1.538  1.00  0.68           C  
ATOM   2807  CE2 PHE A 173     -23.445   6.417   0.318  1.00  0.68           C  
ATOM   2808  CZ  PHE A 173     -23.453   7.619  -0.350  1.00  0.68           C  
ATOM   2809  H   PHE A 173     -19.156   5.632  -2.779  1.00  0.68           H  
ATOM   2810  HA  PHE A 173     -19.923   4.035  -0.392  1.00  0.68           H  
ATOM   2811 1HB  PHE A 173     -21.230   4.420  -3.099  1.00  0.68           H  
ATOM   2812 2HB  PHE A 173     -21.859   3.364  -1.839  1.00  0.68           H  
ATOM   2813  HD1 PHE A 173     -21.534   6.775  -2.997  1.00  0.68           H  
ATOM   2814  HD2 PHE A 173     -22.742   4.386   0.330  1.00  0.68           H  
ATOM   2815  HE1 PHE A 173     -22.758   8.674  -2.073  1.00  0.68           H  
ATOM   2816  HE2 PHE A 173     -23.986   6.306   1.262  1.00  0.68           H  
ATOM   2817  HZ  PHE A 173     -23.998   8.471   0.059  1.00  0.68           H  
ATOM   2818  N   LYS A 174     -18.272   2.895  -2.905  1.00  0.68           N  
ATOM   2819  CA  LYS A 174     -17.574   1.721  -3.417  1.00  0.68           C  
ATOM   2820  C   LYS A 174     -16.075   1.903  -3.194  1.00  0.68           C  
ATOM   2821  O   LYS A 174     -15.479   2.910  -3.570  1.00  0.68           O  
ATOM   2822  CB  LYS A 174     -17.924   1.446  -4.880  1.00  0.68           C  
ATOM   2823  CG  LYS A 174     -17.213   0.228  -5.489  1.00  0.68           C  
ATOM   2824  CD  LYS A 174     -17.660  -0.051  -6.932  1.00  0.68           C  
ATOM   2825  CE  LYS A 174     -16.924  -1.273  -7.502  1.00  0.68           C  
ATOM   2826  NZ  LYS A 174     -17.353  -1.612  -8.882  1.00  0.68           N  
ATOM   2827  H   LYS A 174     -18.014   3.803  -3.296  1.00  0.68           H  
ATOM   2828  HA  LYS A 174     -17.882   0.850  -2.838  1.00  0.68           H  
ATOM   2829 1HB  LYS A 174     -18.997   1.265  -4.958  1.00  0.68           H  
ATOM   2830 2HB  LYS A 174     -17.712   2.294  -5.473  1.00  0.68           H  
ATOM   2831 1HG  LYS A 174     -16.142   0.413  -5.499  1.00  0.68           H  
ATOM   2832 2HG  LYS A 174     -17.406  -0.652  -4.878  1.00  0.68           H  
ATOM   2833 1HD  LYS A 174     -18.736  -0.231  -6.960  1.00  0.68           H  
ATOM   2834 2HD  LYS A 174     -17.434   0.817  -7.555  1.00  0.68           H  
ATOM   2835 1HE  LYS A 174     -15.866  -1.064  -7.517  1.00  0.68           H  
ATOM   2836 2HE  LYS A 174     -17.103  -2.132  -6.856  1.00  0.68           H  
ATOM   2837 1HZ  LYS A 174     -16.822  -2.417  -9.198  1.00  0.68           H  
ATOM   2838 2HZ  LYS A 174     -18.337  -1.828  -8.889  1.00  0.68           H  
ATOM   2839 3HZ  LYS A 174     -17.175  -0.831  -9.497  1.00  0.68           H  
ATOM   2840  N   ASP A 175     -15.460   0.899  -2.592  1.00  0.67           N  
ATOM   2841  CA  ASP A 175     -14.056   0.940  -2.186  1.00  0.67           C  
ATOM   2842  C   ASP A 175     -13.076   1.255  -3.327  1.00  0.67           C  
ATOM   2843  O   ASP A 175     -12.072   1.948  -3.145  1.00  0.67           O  
ATOM   2844  CB  ASP A 175     -13.696  -0.426  -1.614  1.00  0.67           C  
ATOM   2845  CG  ASP A 175     -14.391  -0.746  -0.273  1.00  0.67           C  
ATOM   2846  OD1 ASP A 175     -14.960   0.146   0.353  1.00  0.67           O  
ATOM   2847  OD2 ASP A 175     -14.320  -1.878   0.126  1.00  0.67           O  
ATOM   2848  H   ASP A 175     -16.004   0.082  -2.354  1.00  0.67           H  
ATOM   2849  HA  ASP A 175     -13.942   1.705  -1.414  1.00  0.67           H  
ATOM   2850 1HB  ASP A 175     -13.953  -1.201  -2.336  1.00  0.67           H  
ATOM   2851 2HB  ASP A 175     -12.616  -0.472  -1.464  1.00  0.67           H  
ATOM   2852  N   GLU A 176     -13.403   0.799  -4.525  1.00  0.66           N  
ATOM   2853  CA  GLU A 176     -12.534   0.951  -5.687  1.00  0.66           C  
ATOM   2854  C   GLU A 176     -12.618   2.340  -6.325  1.00  0.66           C  
ATOM   2855  O   GLU A 176     -11.906   2.630  -7.285  1.00  0.66           O  
ATOM   2856  CB  GLU A 176     -12.879  -0.119  -6.716  1.00  0.66           C  
ATOM   2857  CG  GLU A 176     -12.582  -1.556  -6.252  1.00  0.66           C  
ATOM   2858  CD  GLU A 176     -13.079  -2.636  -7.206  1.00  0.66           C  
ATOM   2859  OE1 GLU A 176     -13.690  -2.300  -8.196  1.00  0.66           O  
ATOM   2860  OE2 GLU A 176     -12.847  -3.791  -6.936  1.00  0.66           O  
ATOM   2861  H   GLU A 176     -14.264   0.286  -4.618  1.00  0.66           H  
ATOM   2862  HA  GLU A 176     -11.505   0.795  -5.361  1.00  0.66           H  
ATOM   2863 1HB  GLU A 176     -13.928  -0.044  -6.963  1.00  0.66           H  
ATOM   2864 2HB  GLU A 176     -12.314   0.062  -7.633  1.00  0.66           H  
ATOM   2865 1HG  GLU A 176     -11.503  -1.667  -6.133  1.00  0.66           H  
ATOM   2866 2HG  GLU A 176     -13.042  -1.705  -5.275  1.00  0.66           H  
ATOM   2867  N   GLN A 177     -13.469   3.211  -5.783  1.00  0.64           N  
ATOM   2868  CA  GLN A 177     -13.604   4.564  -6.298  1.00  0.64           C  
ATOM   2869  C   GLN A 177     -12.579   5.483  -5.663  1.00  0.64           C  
ATOM   2870  O   GLN A 177     -12.478   6.650  -6.046  1.00  0.64           O  
ATOM   2871  CB  GLN A 177     -14.976   5.131  -5.983  1.00  0.64           C  
ATOM   2872  CG  GLN A 177     -16.134   4.445  -6.643  1.00  0.64           C  
ATOM   2873  CD  GLN A 177     -17.541   4.971  -6.157  1.00  0.64           C  
ATOM   2874  OE1 GLN A 177     -17.957   4.957  -4.966  1.00  0.64           O  
ATOM   2875  NE2 GLN A 177     -18.306   5.424  -7.130  1.00  0.64           N  
ATOM   2876  H   GLN A 177     -14.044   2.944  -4.983  1.00  0.64           H  
ATOM   2877  HA  GLN A 177     -13.441   4.559  -7.373  1.00  0.64           H  
ATOM   2878 1HB  GLN A 177     -15.114   5.041  -4.943  1.00  0.64           H  
ATOM   2879 2HB  GLN A 177     -15.005   6.190  -6.237  1.00  0.64           H  
ATOM   2880 1HG  GLN A 177     -16.067   4.630  -7.713  1.00  0.64           H  
ATOM   2881 2HG  GLN A 177     -16.048   3.383  -6.446  1.00  0.64           H  
ATOM   2882 1HE2 GLN A 177     -19.242   5.771  -6.911  1.00  0.64           H  
ATOM   2883 2HE2 GLN A 177     -17.979   5.427  -8.076  1.00  0.64           H  
ATOM   2884  N   ALA A 178     -11.795   4.976  -4.698  1.00  0.61           N  
ATOM   2885  CA  ALA A 178     -10.830   5.852  -4.045  1.00  0.61           C  
ATOM   2886  C   ALA A 178      -9.508   5.146  -3.742  1.00  0.61           C  
ATOM   2887  O   ALA A 178      -9.420   4.196  -2.944  1.00  0.61           O  
ATOM   2888  CB  ALA A 178     -11.455   6.388  -2.780  1.00  0.61           C  
ATOM   2889  H   ALA A 178     -11.885   4.001  -4.396  1.00  0.61           H  
ATOM   2890  HA  ALA A 178     -10.606   6.680  -4.716  1.00  0.61           H  
ATOM   2891 1HB  ALA A 178     -10.801   7.052  -2.299  1.00  0.61           H  
ATOM   2892 2HB  ALA A 178     -12.376   6.908  -3.026  1.00  0.61           H  
ATOM   2893 3HB  ALA A 178     -11.682   5.560  -2.129  1.00  0.61           H  
ATOM   2894  N   LEU A 179      -8.479   5.660  -4.415  1.00  0.58           N  
ATOM   2895  CA  LEU A 179      -7.113   5.175  -4.397  1.00  0.58           C  
ATOM   2896  C   LEU A 179      -6.200   6.106  -3.603  1.00  0.58           C  
ATOM   2897  O   LEU A 179      -6.015   7.260  -3.998  1.00  0.58           O  
ATOM   2898  CB  LEU A 179      -6.631   5.153  -5.849  1.00  0.58           C  
ATOM   2899  CG  LEU A 179      -5.199   4.772  -6.150  1.00  0.58           C  
ATOM   2900  CD1 LEU A 179      -4.962   3.357  -5.790  1.00  0.58           C  
ATOM   2901  CD2 LEU A 179      -4.927   5.021  -7.631  1.00  0.58           C  
ATOM   2902  H   LEU A 179      -8.669   6.465  -5.017  1.00  0.58           H  
ATOM   2903  HA  LEU A 179      -7.121   4.169  -3.997  1.00  0.58           H  
ATOM   2904 1HB  LEU A 179      -7.255   4.447  -6.385  1.00  0.58           H  
ATOM   2905 2HB  LEU A 179      -6.809   6.143  -6.281  1.00  0.58           H  
ATOM   2906  HG  LEU A 179      -4.531   5.385  -5.544  1.00  0.58           H  
ATOM   2907 1HD1 LEU A 179      -3.926   3.089  -6.000  1.00  0.58           H  
ATOM   2908 2HD1 LEU A 179      -5.158   3.217  -4.750  1.00  0.58           H  
ATOM   2909 3HD1 LEU A 179      -5.628   2.730  -6.378  1.00  0.58           H  
ATOM   2910 1HD2 LEU A 179      -3.893   4.767  -7.852  1.00  0.58           H  
ATOM   2911 2HD2 LEU A 179      -5.578   4.413  -8.225  1.00  0.58           H  
ATOM   2912 3HD2 LEU A 179      -5.105   6.067  -7.870  1.00  0.58           H  
ATOM   2913  N   PRO A 180      -5.627   5.698  -2.477  1.00  0.56           N  
ATOM   2914  CA  PRO A 180      -4.741   6.536  -1.726  1.00  0.56           C  
ATOM   2915  C   PRO A 180      -3.495   6.635  -2.577  1.00  0.56           C  
ATOM   2916  O   PRO A 180      -3.119   5.651  -3.214  1.00  0.56           O  
ATOM   2917  CB  PRO A 180      -4.576   5.762  -0.423  1.00  0.56           C  
ATOM   2918  CG  PRO A 180      -4.827   4.331  -0.806  1.00  0.56           C  
ATOM   2919  CD  PRO A 180      -5.824   4.376  -1.942  1.00  0.56           C  
ATOM   2920  HA  PRO A 180      -5.194   7.519  -1.556  1.00  0.56           H  
ATOM   2921 1HB  PRO A 180      -3.608   5.940  -0.027  1.00  0.56           H  
ATOM   2922 2HB  PRO A 180      -5.289   6.129   0.324  1.00  0.56           H  
ATOM   2923 1HG  PRO A 180      -3.892   3.819  -1.074  1.00  0.56           H  
ATOM   2924 2HG  PRO A 180      -5.234   3.806   0.047  1.00  0.56           H  
ATOM   2925 1HD  PRO A 180      -5.526   3.616  -2.643  1.00  0.56           H  
ATOM   2926 2HD  PRO A 180      -6.849   4.256  -1.607  1.00  0.56           H  
ATOM   2927  N   ARG A 181      -2.844   7.782  -2.581  1.00  0.55           N  
ATOM   2928  CA  ARG A 181      -1.621   7.946  -3.354  1.00  0.55           C  
ATOM   2929  C   ARG A 181      -0.455   8.296  -2.453  1.00  0.55           C  
ATOM   2930  O   ARG A 181       0.659   7.793  -2.627  1.00  0.55           O  
ATOM   2931  CB  ARG A 181      -1.817   9.050  -4.381  1.00  0.55           C  
ATOM   2932  CG  ARG A 181      -2.934   8.804  -5.351  1.00  0.55           C  
ATOM   2933  CD  ARG A 181      -2.677   7.684  -6.282  1.00  0.55           C  
ATOM   2934  NE  ARG A 181      -1.769   8.036  -7.368  1.00  0.55           N  
ATOM   2935  CZ  ARG A 181      -0.979   7.159  -8.038  1.00  0.55           C  
ATOM   2936  NH1 ARG A 181      -0.935   5.895  -7.679  1.00  0.55           N  
ATOM   2937  NH2 ARG A 181      -0.250   7.580  -9.058  1.00  0.55           N  
ATOM   2938  H   ARG A 181      -3.214   8.567  -2.064  1.00  0.55           H  
ATOM   2939  HA  ARG A 181      -1.396   7.013  -3.868  1.00  0.55           H  
ATOM   2940 1HB  ARG A 181      -2.038   9.987  -3.869  1.00  0.55           H  
ATOM   2941 2HB  ARG A 181      -0.902   9.189  -4.952  1.00  0.55           H  
ATOM   2942 1HG  ARG A 181      -3.863   8.609  -4.816  1.00  0.55           H  
ATOM   2943 2HG  ARG A 181      -3.048   9.702  -5.943  1.00  0.55           H  
ATOM   2944 1HD  ARG A 181      -2.265   6.828  -5.743  1.00  0.55           H  
ATOM   2945 2HD  ARG A 181      -3.622   7.416  -6.721  1.00  0.55           H  
ATOM   2946  HE  ARG A 181      -1.788   9.002  -7.687  1.00  0.55           H  
ATOM   2947 1HH1 ARG A 181      -1.457   5.573  -6.883  1.00  0.55           H  
ATOM   2948 2HH1 ARG A 181      -0.356   5.221  -8.197  1.00  0.55           H  
ATOM   2949 1HH2 ARG A 181      -0.289   8.550  -9.335  1.00  0.55           H  
ATOM   2950 2HH2 ARG A 181       0.348   6.933  -9.562  1.00  0.55           H  
ATOM   2951  N   TYR A 182      -0.704   9.188  -1.496  1.00  0.55           N  
ATOM   2952  CA  TYR A 182       0.375   9.582  -0.599  1.00  0.55           C  
ATOM   2953  C   TYR A 182      -0.076   9.661   0.842  1.00  0.55           C  
ATOM   2954  O   TYR A 182      -1.174  10.120   1.155  1.00  0.55           O  
ATOM   2955  CB  TYR A 182       1.000  10.920  -1.004  1.00  0.55           C  
ATOM   2956  CG  TYR A 182       1.600  10.938  -2.394  1.00  0.55           C  
ATOM   2957  CD1 TYR A 182       0.805  11.271  -3.471  1.00  0.55           C  
ATOM   2958  CD2 TYR A 182       2.935  10.612  -2.596  1.00  0.55           C  
ATOM   2959  CE1 TYR A 182       1.320  11.293  -4.739  1.00  0.55           C  
ATOM   2960  CE2 TYR A 182       3.456  10.633  -3.884  1.00  0.55           C  
ATOM   2961  CZ  TYR A 182       2.648  10.975  -4.950  1.00  0.55           C  
ATOM   2962  OH  TYR A 182       3.147  11.007  -6.239  1.00  0.55           O  
ATOM   2963  H   TYR A 182      -1.641   9.575  -1.392  1.00  0.55           H  
ATOM   2964  HA  TYR A 182       1.153   8.820  -0.642  1.00  0.55           H  
ATOM   2965 1HB  TYR A 182       0.265  11.711  -0.939  1.00  0.55           H  
ATOM   2966 2HB  TYR A 182       1.795  11.164  -0.295  1.00  0.55           H  
ATOM   2967  HD1 TYR A 182      -0.236  11.517  -3.314  1.00  0.55           H  
ATOM   2968  HD2 TYR A 182       3.568  10.343  -1.748  1.00  0.55           H  
ATOM   2969  HE1 TYR A 182       0.681  11.559  -5.579  1.00  0.55           H  
ATOM   2970  HE2 TYR A 182       4.498  10.383  -4.063  1.00  0.55           H  
ATOM   2971  HH  TYR A 182       4.113  10.841  -6.235  1.00  0.55           H  
ATOM   2972  N   LEU A 183       0.806   9.262   1.725  1.00  0.55           N  
ATOM   2973  CA  LEU A 183       0.587   9.395   3.148  1.00  0.55           C  
ATOM   2974  C   LEU A 183       1.414  10.550   3.667  1.00  0.55           C  
ATOM   2975  O   LEU A 183       2.628  10.590   3.453  1.00  0.55           O  
ATOM   2976  CB  LEU A 183       0.972   8.108   3.860  1.00  0.55           C  
ATOM   2977  CG  LEU A 183       0.925   8.143   5.337  1.00  0.55           C  
ATOM   2978  CD1 LEU A 183      -0.475   8.307   5.735  1.00  0.55           C  
ATOM   2979  CD2 LEU A 183       1.555   6.876   5.871  1.00  0.55           C  
ATOM   2980  H   LEU A 183       1.688   8.876   1.393  1.00  0.55           H  
ATOM   2981  HA  LEU A 183      -0.465   9.610   3.335  1.00  0.55           H  
ATOM   2982 1HB  LEU A 183       0.299   7.318   3.528  1.00  0.55           H  
ATOM   2983 2HB  LEU A 183       1.966   7.846   3.567  1.00  0.55           H  
ATOM   2984  HG  LEU A 183       1.486   9.000   5.718  1.00  0.55           H  
ATOM   2985 1HD1 LEU A 183      -0.560   8.318   6.787  1.00  0.55           H  
ATOM   2986 2HD1 LEU A 183      -0.870   9.234   5.327  1.00  0.55           H  
ATOM   2987 3HD1 LEU A 183      -1.017   7.481   5.339  1.00  0.55           H  
ATOM   2988 1HD2 LEU A 183       1.532   6.885   6.959  1.00  0.55           H  
ATOM   2989 2HD2 LEU A 183       1.007   6.014   5.499  1.00  0.55           H  
ATOM   2990 3HD2 LEU A 183       2.590   6.819   5.534  1.00  0.55           H  
ATOM   2991  N   ILE A 184       0.766  11.506   4.313  1.00  0.57           N  
ATOM   2992  CA  ILE A 184       1.490  12.640   4.850  1.00  0.57           C  
ATOM   2993  C   ILE A 184       1.403  12.573   6.371  1.00  0.57           C  
ATOM   2994  O   ILE A 184       0.322  12.460   6.959  1.00  0.57           O  
ATOM   2995  CB  ILE A 184       0.936  13.969   4.312  1.00  0.57           C  
ATOM   2996  CG1 ILE A 184       1.013  14.001   2.777  1.00  0.57           C  
ATOM   2997  CG2 ILE A 184       1.698  15.155   4.919  1.00  0.57           C  
ATOM   2998  CD1 ILE A 184       0.287  15.171   2.199  1.00  0.57           C  
ATOM   2999  H   ILE A 184      -0.244  11.442   4.443  1.00  0.57           H  
ATOM   3000  HA  ILE A 184       2.540  12.571   4.570  1.00  0.57           H  
ATOM   3001  HB  ILE A 184      -0.060  14.047   4.556  1.00  0.57           H  
ATOM   3002 1HG1 ILE A 184       2.041  14.042   2.460  1.00  0.57           H  
ATOM   3003 2HG1 ILE A 184       0.560  13.092   2.377  1.00  0.57           H  
ATOM   3004 1HG2 ILE A 184       1.287  16.090   4.541  1.00  0.57           H  
ATOM   3005 2HG2 ILE A 184       1.607  15.137   5.999  1.00  0.57           H  
ATOM   3006 3HG2 ILE A 184       2.746  15.085   4.649  1.00  0.57           H  
ATOM   3007 1HD1 ILE A 184       0.347  15.158   1.118  1.00  0.57           H  
ATOM   3008 2HD1 ILE A 184      -0.762  15.135   2.498  1.00  0.57           H  
ATOM   3009 3HD1 ILE A 184       0.750  16.074   2.580  1.00  0.57           H  
ATOM   3010  N   LYS A 185       2.561  12.577   6.999  1.00  0.60           N  
ATOM   3011  CA  LYS A 185       2.701  12.505   8.440  1.00  0.60           C  
ATOM   3012  C   LYS A 185       3.065  13.916   8.921  1.00  0.60           C  
ATOM   3013  O   LYS A 185       3.989  14.534   8.373  1.00  0.60           O  
ATOM   3014  CB  LYS A 185       3.748  11.433   8.747  1.00  0.60           C  
ATOM   3015  CG  LYS A 185       4.005  11.099  10.123  1.00  0.60           C  
ATOM   3016  CD  LYS A 185       5.071   9.985  10.200  1.00  0.60           C  
ATOM   3017  CE  LYS A 185       5.431   9.612  11.632  1.00  0.60           C  
ATOM   3018  NZ  LYS A 185       6.410   8.489  11.682  1.00  0.60           N  
ATOM   3019  H   LYS A 185       3.414  12.651   6.450  1.00  0.60           H  
ATOM   3020  HA  LYS A 185       1.749  12.221   8.891  1.00  0.60           H  
ATOM   3021 1HB  LYS A 185       3.455  10.509   8.247  1.00  0.60           H  
ATOM   3022 2HB  LYS A 185       4.702  11.740   8.311  1.00  0.60           H  
ATOM   3023 1HG  LYS A 185       4.333  11.966  10.617  1.00  0.60           H  
ATOM   3024 2HG  LYS A 185       3.079  10.760  10.585  1.00  0.60           H  
ATOM   3025 1HD  LYS A 185       4.710   9.098   9.688  1.00  0.60           H  
ATOM   3026 2HD  LYS A 185       5.975  10.322   9.691  1.00  0.60           H  
ATOM   3027 1HE  LYS A 185       5.872  10.477  12.125  1.00  0.60           H  
ATOM   3028 2HE  LYS A 185       4.528   9.319  12.166  1.00  0.60           H  
ATOM   3029 1HZ  LYS A 185       6.621   8.274  12.645  1.00  0.60           H  
ATOM   3030 2HZ  LYS A 185       6.005   7.676  11.235  1.00  0.60           H  
ATOM   3031 3HZ  LYS A 185       7.257   8.752  11.200  1.00  0.60           H  
ATOM   3032  N   TYR A 186       2.335  14.435   9.915  1.00  0.67           N  
ATOM   3033  CA  TYR A 186       2.529  15.814  10.398  1.00  0.67           C  
ATOM   3034  C   TYR A 186       2.245  16.048  11.877  1.00  0.67           C  
ATOM   3035  O   TYR A 186       1.543  15.274  12.525  1.00  0.67           O  
ATOM   3036  CB  TYR A 186       1.651  16.746   9.548  1.00  0.67           C  
ATOM   3037  CG  TYR A 186       0.204  16.367   9.579  1.00  0.67           C  
ATOM   3038  CD1 TYR A 186      -0.728  16.911  10.443  1.00  0.67           C  
ATOM   3039  CD2 TYR A 186      -0.175  15.405   8.716  1.00  0.67           C  
ATOM   3040  CE1 TYR A 186      -2.049  16.444  10.392  1.00  0.67           C  
ATOM   3041  CE2 TYR A 186      -1.425  14.965   8.688  1.00  0.67           C  
ATOM   3042  CZ  TYR A 186      -2.369  15.440   9.488  1.00  0.67           C  
ATOM   3043  OH  TYR A 186      -3.643  14.901   9.358  1.00  0.67           O  
ATOM   3044  H   TYR A 186       1.597  13.858  10.323  1.00  0.67           H  
ATOM   3045  HA  TYR A 186       3.570  16.079  10.237  1.00  0.67           H  
ATOM   3046 1HB  TYR A 186       1.754  17.769   9.903  1.00  0.67           H  
ATOM   3047 2HB  TYR A 186       1.979  16.722   8.512  1.00  0.67           H  
ATOM   3048  HD1 TYR A 186      -0.439  17.677  11.152  1.00  0.67           H  
ATOM   3049  HD2 TYR A 186       0.550  14.967   8.044  1.00  0.67           H  
ATOM   3050  HE1 TYR A 186      -2.806  16.845  11.061  1.00  0.67           H  
ATOM   3051  HE2 TYR A 186      -1.671  14.205   8.023  1.00  0.67           H  
ATOM   3052  HH  TYR A 186      -4.152  14.902  10.195  1.00  0.67           H  
ATOM   3053  N   LYS A 187       2.725  17.173  12.396  1.00  0.76           N  
ATOM   3054  CA  LYS A 187       2.472  17.512  13.795  1.00  0.76           C  
ATOM   3055  C   LYS A 187       1.978  18.937  13.965  1.00  0.76           C  
ATOM   3056  O   LYS A 187       2.239  19.800  13.130  1.00  0.76           O  
ATOM   3057  CB  LYS A 187       3.743  17.308  14.610  1.00  0.76           C  
ATOM   3058  CG  LYS A 187       4.891  18.208  14.238  1.00  0.76           C  
ATOM   3059  CD  LYS A 187       6.138  17.878  15.056  1.00  0.76           C  
ATOM   3060  CE  LYS A 187       7.281  18.778  14.663  1.00  0.76           C  
ATOM   3061  NZ  LYS A 187       8.529  18.490  15.418  1.00  0.76           N  
ATOM   3062  H   LYS A 187       3.315  17.766  11.810  1.00  0.76           H  
ATOM   3063  HA  LYS A 187       1.701  16.846  14.186  1.00  0.76           H  
ATOM   3064 1HB  LYS A 187       3.530  17.409  15.678  1.00  0.76           H  
ATOM   3065 2HB  LYS A 187       4.089  16.334  14.432  1.00  0.76           H  
ATOM   3066 1HG  LYS A 187       5.115  18.097  13.176  1.00  0.76           H  
ATOM   3067 2HG  LYS A 187       4.610  19.246  14.425  1.00  0.76           H  
ATOM   3068 1HD  LYS A 187       5.924  18.024  16.116  1.00  0.76           H  
ATOM   3069 2HD  LYS A 187       6.425  16.840  14.896  1.00  0.76           H  
ATOM   3070 1HE  LYS A 187       7.475  18.650  13.601  1.00  0.76           H  
ATOM   3071 2HE  LYS A 187       6.990  19.799  14.843  1.00  0.76           H  
ATOM   3072 1HZ  LYS A 187       9.246  19.134  15.099  1.00  0.76           H  
ATOM   3073 2HZ  LYS A 187       8.371  18.618  16.407  1.00  0.76           H  
ATOM   3074 3HZ  LYS A 187       8.821  17.543  15.242  1.00  0.76           H  
ATOM   3075  N   TYR A 188       1.259  19.184  15.053  1.00  0.88           N  
ATOM   3076  CA  TYR A 188       0.790  20.527  15.374  1.00  0.88           C  
ATOM   3077  C   TYR A 188       1.816  21.125  16.329  1.00  0.88           C  
ATOM   3078  O   TYR A 188       2.097  20.537  17.378  1.00  0.88           O  
ATOM   3079  CB  TYR A 188      -0.598  20.451  16.004  1.00  0.88           C  
ATOM   3080  CG  TYR A 188      -1.319  21.757  16.226  1.00  0.88           C  
ATOM   3081  CD1 TYR A 188      -1.912  22.399  15.145  1.00  0.88           C  
ATOM   3082  CD2 TYR A 188      -1.420  22.298  17.495  1.00  0.88           C  
ATOM   3083  CE1 TYR A 188      -2.610  23.572  15.342  1.00  0.88           C  
ATOM   3084  CE2 TYR A 188      -2.116  23.478  17.688  1.00  0.88           C  
ATOM   3085  CZ  TYR A 188      -2.712  24.111  16.616  1.00  0.88           C  
ATOM   3086  OH  TYR A 188      -3.414  25.279  16.810  1.00  0.88           O  
ATOM   3087  H   TYR A 188       1.056  18.430  15.696  1.00  0.88           H  
ATOM   3088  HA  TYR A 188       0.760  21.138  14.471  1.00  0.88           H  
ATOM   3089 1HB  TYR A 188      -1.224  19.836  15.397  1.00  0.88           H  
ATOM   3090 2HB  TYR A 188      -0.514  19.954  16.968  1.00  0.88           H  
ATOM   3091  HD1 TYR A 188      -1.833  21.973  14.144  1.00  0.88           H  
ATOM   3092  HD2 TYR A 188      -0.957  21.792  18.343  1.00  0.88           H  
ATOM   3093  HE1 TYR A 188      -3.078  24.071  14.503  1.00  0.88           H  
ATOM   3094  HE2 TYR A 188      -2.200  23.904  18.688  1.00  0.88           H  
ATOM   3095  HH  TYR A 188      -3.748  25.595  15.967  1.00  0.88           H  
ATOM   3096  N   ILE A 189       2.397  22.249  15.946  1.00  1.01           N  
ATOM   3097  CA  ILE A 189       3.471  22.859  16.698  1.00  1.01           C  
ATOM   3098  C   ILE A 189       3.565  24.363  16.474  1.00  1.01           C  
ATOM   3099  O   ILE A 189       3.027  25.149  17.259  1.00  1.01           O  
ATOM   3100  OXT ILE A 189       4.397  24.782  15.676  1.00  1.01           O  
ATOM   3101  CB  ILE A 189       4.791  22.185  16.283  1.00  1.01           C  
ATOM   3102  CG1 ILE A 189       5.960  22.752  17.092  1.00  1.01           C  
ATOM   3103  CG2 ILE A 189       4.997  22.338  14.759  1.00  1.01           C  
ATOM   3104  CD1 ILE A 189       7.222  21.934  16.969  1.00  1.01           C  
ATOM   3105  H   ILE A 189       2.113  22.676  15.069  1.00  1.01           H  
ATOM   3106  HA  ILE A 189       3.295  22.678  17.758  1.00  1.01           H  
ATOM   3107  HB  ILE A 189       4.736  21.121  16.517  1.00  1.01           H  
ATOM   3108 1HG1 ILE A 189       6.172  23.765  16.751  1.00  1.01           H  
ATOM   3109 2HG1 ILE A 189       5.676  22.791  18.145  1.00  1.01           H  
ATOM   3110 1HG2 ILE A 189       5.914  21.843  14.457  1.00  1.01           H  
ATOM   3111 2HG2 ILE A 189       4.153  21.887  14.224  1.00  1.01           H  
ATOM   3112 3HG2 ILE A 189       5.060  23.390  14.497  1.00  1.01           H  
ATOM   3113 1HD1 ILE A 189       8.011  22.389  17.568  1.00  1.01           H  
ATOM   3114 2HD1 ILE A 189       7.031  20.923  17.325  1.00  1.01           H  
ATOM   3115 3HD1 ILE A 189       7.533  21.905  15.922  1.00  1.01           H  
ENDMDL

REMARK ID 641956 DOMAINID 635534 MODEL 5 PARP10_CD_model4
MODEL     5
ATOM      1  N   SER A   1       2.728  -0.921  -0.856  1.00  0.73           N  
ATOM      2  CA  SER A   1       4.110  -0.597  -0.557  1.00  0.73           C  
ATOM      3  C   SER A   1       4.343   0.910  -0.548  1.00  0.73           C  
ATOM      4  O   SER A   1       3.425   1.698  -0.813  1.00  0.73           O  
ATOM      5  CB  SER A   1       5.027  -1.252  -1.570  1.00  0.73           C  
ATOM      6  OG  SER A   1       4.890  -0.664  -2.828  1.00  0.73           O  
ATOM      7 1H   SER A   1       2.435  -1.706  -0.282  1.00  0.73           H  
ATOM      8 2H   SER A   1       2.146  -0.135  -0.625  1.00  0.73           H  
ATOM      9 3H   SER A   1       2.624  -1.158  -1.830  1.00  0.73           H  
ATOM     10  HA  SER A   1       4.343  -0.988   0.435  1.00  0.73           H  
ATOM     11 1HB  SER A   1       6.059  -1.166  -1.238  1.00  0.73           H  
ATOM     12 2HB  SER A   1       4.792  -2.313  -1.634  1.00  0.73           H  
ATOM     13  HG  SER A   1       5.070   0.273  -2.696  1.00  0.73           H  
ATOM     14  N   LEU A   2       5.571   1.300  -0.204  1.00  0.68           N  
ATOM     15  CA  LEU A   2       5.971   2.706  -0.136  1.00  0.68           C  
ATOM     16  C   LEU A   2       7.046   3.095  -1.147  1.00  0.68           C  
ATOM     17  O   LEU A   2       7.995   2.340  -1.369  1.00  0.68           O  
ATOM     18  CB  LEU A   2       6.513   3.008   1.265  1.00  0.68           C  
ATOM     19  CG  LEU A   2       5.542   2.843   2.402  1.00  0.68           C  
ATOM     20  CD1 LEU A   2       6.266   3.041   3.727  1.00  0.68           C  
ATOM     21  CD2 LEU A   2       4.455   3.862   2.218  1.00  0.68           C  
ATOM     22  H   LEU A   2       6.268   0.601   0.014  1.00  0.68           H  
ATOM     23  HA  LEU A   2       5.093   3.321  -0.322  1.00  0.68           H  
ATOM     24 1HB  LEU A   2       7.362   2.357   1.456  1.00  0.68           H  
ATOM     25 2HB  LEU A   2       6.866   4.034   1.278  1.00  0.68           H  
ATOM     26  HG  LEU A   2       5.114   1.844   2.395  1.00  0.68           H  
ATOM     27 1HD1 LEU A   2       5.559   2.930   4.550  1.00  0.68           H  
ATOM     28 2HD1 LEU A   2       7.053   2.293   3.825  1.00  0.68           H  
ATOM     29 3HD1 LEU A   2       6.709   4.037   3.755  1.00  0.68           H  
ATOM     30 1HD2 LEU A   2       3.747   3.771   3.018  1.00  0.68           H  
ATOM     31 2HD2 LEU A   2       4.880   4.866   2.221  1.00  0.68           H  
ATOM     32 3HD2 LEU A   2       3.961   3.689   1.265  1.00  0.68           H  
ATOM     33  N   VAL A   3       6.922   4.302  -1.700  1.00  0.65           N  
ATOM     34  CA  VAL A   3       7.933   4.858  -2.598  1.00  0.65           C  
ATOM     35  C   VAL A   3       8.452   6.205  -2.089  1.00  0.65           C  
ATOM     36  O   VAL A   3       7.695   7.157  -1.921  1.00  0.65           O  
ATOM     37  CB  VAL A   3       7.339   5.035  -4.010  1.00  0.65           C  
ATOM     38  CG1 VAL A   3       8.366   5.646  -4.930  1.00  0.65           C  
ATOM     39  CG2 VAL A   3       6.872   3.692  -4.536  1.00  0.65           C  
ATOM     40  H   VAL A   3       6.078   4.840  -1.504  1.00  0.65           H  
ATOM     41  HA  VAL A   3       8.769   4.162  -2.655  1.00  0.65           H  
ATOM     42  HB  VAL A   3       6.490   5.719  -3.959  1.00  0.65           H  
ATOM     43 1HG1 VAL A   3       7.934   5.780  -5.921  1.00  0.65           H  
ATOM     44 2HG1 VAL A   3       8.679   6.617  -4.537  1.00  0.65           H  
ATOM     45 3HG1 VAL A   3       9.231   4.988  -4.997  1.00  0.65           H  
ATOM     46 1HG2 VAL A   3       6.446   3.818  -5.528  1.00  0.65           H  
ATOM     47 2HG2 VAL A   3       7.718   3.007  -4.588  1.00  0.65           H  
ATOM     48 3HG2 VAL A   3       6.118   3.284  -3.870  1.00  0.65           H  
ATOM     49  N   GLU A   4       9.745   6.302  -1.817  1.00  0.62           N  
ATOM     50  CA  GLU A   4      10.258   7.569  -1.292  1.00  0.62           C  
ATOM     51  C   GLU A   4      10.187   8.654  -2.353  1.00  0.62           C  
ATOM     52  O   GLU A   4      10.557   8.420  -3.505  1.00  0.62           O  
ATOM     53  CB  GLU A   4      11.691   7.417  -0.769  1.00  0.62           C  
ATOM     54  CG  GLU A   4      12.227   8.655  -0.040  1.00  0.62           C  
ATOM     55  CD  GLU A   4      13.578   8.435   0.596  1.00  0.62           C  
ATOM     56  OE1 GLU A   4      14.123   7.368   0.439  1.00  0.62           O  
ATOM     57  OE2 GLU A   4      14.060   9.332   1.253  1.00  0.62           O  
ATOM     58  H   GLU A   4      10.361   5.514  -1.965  1.00  0.62           H  
ATOM     59  HA  GLU A   4       9.632   7.887  -0.463  1.00  0.62           H  
ATOM     60 1HB  GLU A   4      11.744   6.571  -0.090  1.00  0.62           H  
ATOM     61 2HB  GLU A   4      12.359   7.211  -1.603  1.00  0.62           H  
ATOM     62 1HG  GLU A   4      12.313   9.474  -0.756  1.00  0.62           H  
ATOM     63 2HG  GLU A   4      11.506   8.956   0.724  1.00  0.62           H  
ATOM     64  N   LEU A   5       9.747   9.845  -1.966  1.00  0.62           N  
ATOM     65  CA  LEU A   5       9.734  10.955  -2.903  1.00  0.62           C  
ATOM     66  C   LEU A   5      11.018  11.737  -2.751  1.00  0.62           C  
ATOM     67  O   LEU A   5      11.347  12.184  -1.653  1.00  0.62           O  
ATOM     68  CB  LEU A   5       8.575  11.904  -2.632  1.00  0.62           C  
ATOM     69  CG  LEU A   5       7.175  11.337  -2.687  1.00  0.62           C  
ATOM     70  CD1 LEU A   5       6.211  12.459  -2.348  1.00  0.62           C  
ATOM     71  CD2 LEU A   5       6.909  10.763  -4.069  1.00  0.62           C  
ATOM     72  H   LEU A   5       9.430   9.982  -1.006  1.00  0.62           H  
ATOM     73  HA  LEU A   5       9.669  10.571  -3.920  1.00  0.62           H  
ATOM     74 1HB  LEU A   5       8.707  12.308  -1.632  1.00  0.62           H  
ATOM     75 2HB  LEU A   5       8.629  12.730  -3.343  1.00  0.62           H  
ATOM     76  HG  LEU A   5       7.060  10.549  -1.933  1.00  0.62           H  
ATOM     77 1HD1 LEU A   5       5.201  12.090  -2.366  1.00  0.62           H  
ATOM     78 2HD1 LEU A   5       6.435  12.849  -1.377  1.00  0.62           H  
ATOM     79 3HD1 LEU A   5       6.321  13.249  -3.079  1.00  0.62           H  
ATOM     80 1HD2 LEU A   5       5.907  10.374  -4.127  1.00  0.62           H  
ATOM     81 2HD2 LEU A   5       7.023  11.551  -4.818  1.00  0.62           H  
ATOM     82 3HD2 LEU A   5       7.623   9.961  -4.272  1.00  0.62           H  
ATOM     83  N   ASP A   6      11.753  11.909  -3.834  1.00  0.62           N  
ATOM     84  CA  ASP A   6      12.998  12.644  -3.724  1.00  0.62           C  
ATOM     85  C   ASP A   6      12.732  14.066  -3.213  1.00  0.62           C  
ATOM     86  O   ASP A   6      11.820  14.729  -3.731  1.00  0.62           O  
ATOM     87  CB  ASP A   6      13.709  12.726  -5.072  1.00  0.62           C  
ATOM     88  CG  ASP A   6      14.295  11.394  -5.538  1.00  0.62           C  
ATOM     89  OD1 ASP A   6      14.325  10.463  -4.767  1.00  0.62           O  
ATOM     90  OD2 ASP A   6      14.706  11.323  -6.670  1.00  0.62           O  
ATOM     91  H   ASP A   6      11.454  11.519  -4.718  1.00  0.62           H  
ATOM     92  HA  ASP A   6      13.642  12.087  -3.057  1.00  0.62           H  
ATOM     93 1HB  ASP A   6      13.006  13.074  -5.830  1.00  0.62           H  
ATOM     94 2HB  ASP A   6      14.511  13.467  -5.011  1.00  0.62           H  
ATOM     95  N   PRO A   7      13.496  14.569  -2.229  1.00  0.63           N  
ATOM     96  CA  PRO A   7      13.400  15.914  -1.724  1.00  0.63           C  
ATOM     97  C   PRO A   7      13.575  16.857  -2.881  1.00  0.63           C  
ATOM     98  O   PRO A   7      14.355  16.587  -3.793  1.00  0.63           O  
ATOM     99  CB  PRO A   7      14.550  16.000  -0.730  1.00  0.63           C  
ATOM    100  CG  PRO A   7      14.740  14.576  -0.265  1.00  0.63           C  
ATOM    101  CD  PRO A   7      14.451  13.721  -1.485  1.00  0.63           C  
ATOM    102  HA  PRO A   7      12.443  16.056  -1.236  1.00  0.63           H  
ATOM    103 1HB  PRO A   7      15.440  16.422  -1.217  1.00  0.63           H  
ATOM    104 2HB  PRO A   7      14.278  16.681   0.092  1.00  0.63           H  
ATOM    105 1HG  PRO A   7      15.761  14.435   0.121  1.00  0.63           H  
ATOM    106 2HG  PRO A   7      14.053  14.358   0.570  1.00  0.63           H  
ATOM    107 1HD  PRO A   7      15.356  13.522  -2.078  1.00  0.63           H  
ATOM    108 2HD  PRO A   7      13.964  12.803  -1.110  1.00  0.63           H  
ATOM    109  N   SER A   8      12.837  17.955  -2.837  1.00  0.63           N  
ATOM    110  CA  SER A   8      12.801  19.007  -3.857  1.00  0.63           C  
ATOM    111  C   SER A   8      11.961  18.627  -5.084  1.00  0.63           C  
ATOM    112  O   SER A   8      11.722  19.480  -5.939  1.00  0.63           O  
ATOM    113  CB  SER A   8      14.203  19.426  -4.316  1.00  0.63           C  
ATOM    114  OG  SER A   8      14.701  18.604  -5.336  1.00  0.63           O  
ATOM    115  H   SER A   8      12.236  18.073  -2.035  1.00  0.63           H  
ATOM    116  HA  SER A   8      12.334  19.883  -3.408  1.00  0.63           H  
ATOM    117 1HB  SER A   8      14.171  20.456  -4.666  1.00  0.63           H  
ATOM    118 2HB  SER A   8      14.882  19.395  -3.466  1.00  0.63           H  
ATOM    119  HG  SER A   8      14.663  17.708  -4.985  1.00  0.63           H  
ATOM    120  N   SER A   9      11.494  17.374  -5.196  1.00  0.62           N  
ATOM    121  CA  SER A   9      10.641  17.074  -6.333  1.00  0.62           C  
ATOM    122  C   SER A   9       9.344  17.840  -6.138  1.00  0.62           C  
ATOM    123  O   SER A   9       8.929  18.007  -4.992  1.00  0.62           O  
ATOM    124  CB  SER A   9      10.342  15.580  -6.413  1.00  0.62           C  
ATOM    125  OG  SER A   9       9.601  15.134  -5.292  1.00  0.62           O  
ATOM    126  H   SER A   9      11.712  16.642  -4.515  1.00  0.62           H  
ATOM    127  HA  SER A   9      11.163  17.384  -7.231  1.00  0.62           H  
ATOM    128 1HB  SER A   9       9.788  15.366  -7.320  1.00  0.62           H  
ATOM    129 2HB  SER A   9      11.280  15.029  -6.467  1.00  0.62           H  
ATOM    130  HG  SER A   9      10.281  15.037  -4.575  1.00  0.62           H  
ATOM    131  N   PRO A  10       8.627  18.236  -7.200  1.00  0.61           N  
ATOM    132  CA  PRO A  10       7.326  18.872  -7.132  1.00  0.61           C  
ATOM    133  C   PRO A  10       6.326  18.120  -6.268  1.00  0.61           C  
ATOM    134  O   PRO A  10       5.477  18.737  -5.632  1.00  0.61           O  
ATOM    135  CB  PRO A  10       6.890  18.873  -8.593  1.00  0.61           C  
ATOM    136  CG  PRO A  10       8.183  18.944  -9.368  1.00  0.61           C  
ATOM    137  CD  PRO A  10       9.157  18.100  -8.575  1.00  0.61           C  
ATOM    138  HA  PRO A  10       7.456  19.903  -6.765  1.00  0.61           H  
ATOM    139 1HB  PRO A  10       6.303  17.967  -8.812  1.00  0.61           H  
ATOM    140 2HB  PRO A  10       6.232  19.733  -8.784  1.00  0.61           H  
ATOM    141 1HG  PRO A  10       8.034  18.576 -10.395  1.00  0.61           H  
ATOM    142 2HG  PRO A  10       8.511  19.993  -9.450  1.00  0.61           H  
ATOM    143 1HD  PRO A  10       9.143  17.057  -8.915  1.00  0.61           H  
ATOM    144 2HD  PRO A  10      10.144  18.571  -8.671  1.00  0.61           H  
ATOM    145  N   GLU A  11       6.417  16.785  -6.226  1.00  0.60           N  
ATOM    146  CA  GLU A  11       5.456  16.043  -5.424  1.00  0.60           C  
ATOM    147  C   GLU A  11       5.852  16.148  -3.960  1.00  0.60           C  
ATOM    148  O   GLU A  11       5.006  16.389  -3.103  1.00  0.60           O  
ATOM    149  CB  GLU A  11       5.355  14.593  -5.897  1.00  0.60           C  
ATOM    150  CG  GLU A  11       4.171  13.817  -5.312  1.00  0.60           C  
ATOM    151  CD  GLU A  11       3.955  12.487  -6.002  1.00  0.60           C  
ATOM    152  OE1 GLU A  11       4.781  12.100  -6.790  1.00  0.60           O  
ATOM    153  OE2 GLU A  11       2.925  11.877  -5.777  1.00  0.60           O  
ATOM    154  H   GLU A  11       7.125  16.293  -6.747  1.00  0.60           H  
ATOM    155  HA  GLU A  11       4.473  16.501  -5.541  1.00  0.60           H  
ATOM    156 1HB  GLU A  11       5.272  14.570  -6.982  1.00  0.60           H  
ATOM    157 2HB  GLU A  11       6.269  14.061  -5.626  1.00  0.60           H  
ATOM    158 1HG  GLU A  11       4.326  13.651  -4.253  1.00  0.60           H  
ATOM    159 2HG  GLU A  11       3.271  14.423  -5.418  1.00  0.60           H  
ATOM    160  N   TYR A  12       7.149  16.041  -3.663  1.00  0.58           N  
ATOM    161  CA  TYR A  12       7.613  16.197  -2.287  1.00  0.58           C  
ATOM    162  C   TYR A  12       7.144  17.567  -1.807  1.00  0.58           C  
ATOM    163  O   TYR A  12       6.603  17.721  -0.708  1.00  0.58           O  
ATOM    164  CB  TYR A  12       9.141  16.107  -2.211  1.00  0.58           C  
ATOM    165  CG  TYR A  12       9.758  16.214  -0.867  1.00  0.58           C  
ATOM    166  CD1 TYR A  12       9.979  15.069  -0.133  1.00  0.58           C  
ATOM    167  CD2 TYR A  12      10.124  17.447  -0.361  1.00  0.58           C  
ATOM    168  CE1 TYR A  12      10.574  15.146   1.101  1.00  0.58           C  
ATOM    169  CE2 TYR A  12      10.718  17.526   0.883  1.00  0.58           C  
ATOM    170  CZ  TYR A  12      10.943  16.375   1.611  1.00  0.58           C  
ATOM    171  OH  TYR A  12      11.535  16.447   2.846  1.00  0.58           O  
ATOM    172  H   TYR A  12       7.846  15.850  -4.388  1.00  0.58           H  
ATOM    173  HA  TYR A  12       7.158  15.429  -1.658  1.00  0.58           H  
ATOM    174 1HB  TYR A  12       9.449  15.150  -2.630  1.00  0.58           H  
ATOM    175 2HB  TYR A  12       9.581  16.877  -2.838  1.00  0.58           H  
ATOM    176  HD1 TYR A  12       9.697  14.102  -0.541  1.00  0.58           H  
ATOM    177  HD2 TYR A  12       9.946  18.352  -0.944  1.00  0.58           H  
ATOM    178  HE1 TYR A  12      10.756  14.241   1.670  1.00  0.58           H  
ATOM    179  HE2 TYR A  12      11.010  18.495   1.288  1.00  0.58           H  
ATOM    180  HH  TYR A  12      11.783  17.356   3.034  1.00  0.58           H  
ATOM    181  N   GLN A  13       7.384  18.582  -2.645  1.00  0.57           N  
ATOM    182  CA  GLN A  13       7.045  19.950  -2.310  1.00  0.57           C  
ATOM    183  C   GLN A  13       5.539  20.154  -2.125  1.00  0.57           C  
ATOM    184  O   GLN A  13       5.125  20.807  -1.166  1.00  0.57           O  
ATOM    185  CB  GLN A  13       7.555  20.881  -3.411  1.00  0.57           C  
ATOM    186  CG  GLN A  13       9.074  21.009  -3.491  1.00  0.57           C  
ATOM    187  CD  GLN A  13       9.515  21.841  -4.689  1.00  0.57           C  
ATOM    188  OE1 GLN A  13       8.789  21.965  -5.682  1.00  0.57           O  
ATOM    189  NE2 GLN A  13      10.707  22.422  -4.600  1.00  0.57           N  
ATOM    190  H   GLN A  13       7.831  18.385  -3.541  1.00  0.57           H  
ATOM    191  HA  GLN A  13       7.542  20.207  -1.376  1.00  0.57           H  
ATOM    192 1HB  GLN A  13       7.206  20.512  -4.374  1.00  0.57           H  
ATOM    193 2HB  GLN A  13       7.134  21.875  -3.271  1.00  0.57           H  
ATOM    194 1HG  GLN A  13       9.441  21.485  -2.585  1.00  0.57           H  
ATOM    195 2HG  GLN A  13       9.503  20.014  -3.590  1.00  0.57           H  
ATOM    196 1HE2 GLN A  13      11.049  22.978  -5.359  1.00  0.57           H  
ATOM    197 2HE2 GLN A  13      11.264  22.295  -3.784  1.00  0.57           H  
ATOM    198  N   GLU A  14       4.701  19.557  -2.982  1.00  0.57           N  
ATOM    199  CA  GLU A  14       3.257  19.710  -2.811  1.00  0.57           C  
ATOM    200  C   GLU A  14       2.790  19.106  -1.489  1.00  0.57           C  
ATOM    201  O   GLU A  14       2.026  19.727  -0.735  1.00  0.57           O  
ATOM    202  CB  GLU A  14       2.490  19.045  -3.966  1.00  0.57           C  
ATOM    203  CG  GLU A  14       0.952  19.213  -3.862  1.00  0.57           C  
ATOM    204  CD  GLU A  14       0.158  18.610  -5.020  1.00  0.57           C  
ATOM    205  OE1 GLU A  14       0.744  18.038  -5.906  1.00  0.57           O  
ATOM    206  OE2 GLU A  14      -1.045  18.734  -5.003  1.00  0.57           O  
ATOM    207  H   GLU A  14       5.056  19.035  -3.783  1.00  0.57           H  
ATOM    208  HA  GLU A  14       3.023  20.773  -2.804  1.00  0.57           H  
ATOM    209 1HB  GLU A  14       2.822  19.467  -4.915  1.00  0.57           H  
ATOM    210 2HB  GLU A  14       2.719  17.977  -3.985  1.00  0.57           H  
ATOM    211 1HG  GLU A  14       0.622  18.742  -2.936  1.00  0.57           H  
ATOM    212 2HG  GLU A  14       0.725  20.276  -3.792  1.00  0.57           H  
ATOM    213  N   VAL A  15       3.272  17.899  -1.205  1.00  0.57           N  
ATOM    214  CA  VAL A  15       2.886  17.153  -0.020  1.00  0.57           C  
ATOM    215  C   VAL A  15       3.362  17.828   1.255  1.00  0.57           C  
ATOM    216  O   VAL A  15       2.590  17.974   2.217  1.00  0.57           O  
ATOM    217  CB  VAL A  15       3.454  15.736  -0.118  1.00  0.57           C  
ATOM    218  CG1 VAL A  15       3.219  14.994   1.137  1.00  0.57           C  
ATOM    219  CG2 VAL A  15       2.801  15.026  -1.255  1.00  0.57           C  
ATOM    220  H   VAL A  15       3.917  17.459  -1.868  1.00  0.57           H  
ATOM    221  HA  VAL A  15       1.797  17.092   0.002  1.00  0.57           H  
ATOM    222  HB  VAL A  15       4.533  15.794  -0.295  1.00  0.57           H  
ATOM    223 1HG1 VAL A  15       3.605  13.997   1.060  1.00  0.57           H  
ATOM    224 2HG1 VAL A  15       3.706  15.514   1.949  1.00  0.57           H  
ATOM    225 3HG1 VAL A  15       2.165  14.950   1.295  1.00  0.57           H  
ATOM    226 1HG2 VAL A  15       3.226  14.044  -1.332  1.00  0.57           H  
ATOM    227 2HG2 VAL A  15       1.732  14.958  -1.075  1.00  0.57           H  
ATOM    228 3HG2 VAL A  15       2.969  15.561  -2.180  1.00  0.57           H  
ATOM    229  N   THR A  16       4.622  18.265   1.269  1.00  0.57           N  
ATOM    230  CA  THR A  16       5.137  18.932   2.440  1.00  0.57           C  
ATOM    231  C   THR A  16       4.531  20.316   2.610  1.00  0.57           C  
ATOM    232  O   THR A  16       4.304  20.734   3.743  1.00  0.57           O  
ATOM    233  CB  THR A  16       6.675  18.993   2.423  1.00  0.57           C  
ATOM    234  OG1 THR A  16       7.133  19.621   1.234  1.00  0.57           O  
ATOM    235  CG2 THR A  16       7.226  17.631   2.513  1.00  0.57           C  
ATOM    236  H   THR A  16       5.233  18.123   0.463  1.00  0.57           H  
ATOM    237  HA  THR A  16       4.855  18.340   3.310  1.00  0.57           H  
ATOM    238  HB  THR A  16       7.019  19.570   3.278  1.00  0.57           H  
ATOM    239  HG1 THR A  16       6.875  19.054   0.468  1.00  0.57           H  
ATOM    240 1HG2 THR A  16       8.310  17.670   2.513  1.00  0.57           H  
ATOM    241 2HG2 THR A  16       6.877  17.157   3.429  1.00  0.57           H  
ATOM    242 3HG2 THR A  16       6.881  17.074   1.654  1.00  0.57           H  
ATOM    243  N   SER A  17       4.163  20.996   1.511  1.00  0.58           N  
ATOM    244  CA  SER A  17       3.525  22.296   1.653  1.00  0.58           C  
ATOM    245  C   SER A  17       2.188  22.112   2.351  1.00  0.58           C  
ATOM    246  O   SER A  17       1.903  22.802   3.322  1.00  0.58           O  
ATOM    247  CB  SER A  17       3.307  22.955   0.300  1.00  0.58           C  
ATOM    248  OG  SER A  17       4.526  23.263  -0.319  1.00  0.58           O  
ATOM    249  H   SER A  17       4.374  20.648   0.578  1.00  0.58           H  
ATOM    250  HA  SER A  17       4.156  22.938   2.267  1.00  0.58           H  
ATOM    251 1HB  SER A  17       2.733  22.286  -0.340  1.00  0.58           H  
ATOM    252 2HB  SER A  17       2.720  23.864   0.433  1.00  0.58           H  
ATOM    253  HG  SER A  17       4.937  22.395  -0.522  1.00  0.58           H  
ATOM    254  N   LEU A  18       1.415  21.099   1.938  1.00  0.58           N  
ATOM    255  CA  LEU A  18       0.130  20.842   2.580  1.00  0.58           C  
ATOM    256  C   LEU A  18       0.298  20.585   4.069  1.00  0.58           C  
ATOM    257  O   LEU A  18      -0.420  21.142   4.902  1.00  0.58           O  
ATOM    258  CB  LEU A  18      -0.582  19.654   1.927  1.00  0.58           C  
ATOM    259  CG  LEU A  18      -1.889  19.247   2.624  1.00  0.58           C  
ATOM    260  CD1 LEU A  18      -2.865  20.407   2.613  1.00  0.58           C  
ATOM    261  CD2 LEU A  18      -2.484  18.048   1.934  1.00  0.58           C  
ATOM    262  H   LEU A  18       1.700  20.537   1.133  1.00  0.58           H  
ATOM    263  HA  LEU A  18      -0.492  21.727   2.453  1.00  0.58           H  
ATOM    264 1HB  LEU A  18      -0.804  19.903   0.890  1.00  0.58           H  
ATOM    265 2HB  LEU A  18       0.092  18.795   1.936  1.00  0.58           H  
ATOM    266  HG  LEU A  18      -1.672  18.994   3.641  1.00  0.58           H  
ATOM    267 1HD1 LEU A  18      -3.782  20.111   3.124  1.00  0.58           H  
ATOM    268 2HD1 LEU A  18      -2.421  21.261   3.128  1.00  0.58           H  
ATOM    269 3HD1 LEU A  18      -3.093  20.680   1.584  1.00  0.58           H  
ATOM    270 1HD2 LEU A  18      -3.399  17.764   2.448  1.00  0.58           H  
ATOM    271 2HD2 LEU A  18      -2.709  18.295   0.896  1.00  0.58           H  
ATOM    272 3HD2 LEU A  18      -1.779  17.227   1.965  1.00  0.58           H  
ATOM    273  N   PHE A  19       1.250  19.733   4.411  1.00  0.59           N  
ATOM    274  CA  PHE A  19       1.528  19.441   5.803  1.00  0.59           C  
ATOM    275  C   PHE A  19       1.902  20.702   6.585  1.00  0.59           C  
ATOM    276  O   PHE A  19       1.243  21.045   7.568  1.00  0.59           O  
ATOM    277  CB  PHE A  19       2.642  18.410   5.833  1.00  0.59           C  
ATOM    278  CG  PHE A  19       3.209  17.990   7.162  1.00  0.59           C  
ATOM    279  CD1 PHE A  19       2.553  17.082   7.991  1.00  0.59           C  
ATOM    280  CD2 PHE A  19       4.451  18.467   7.550  1.00  0.59           C  
ATOM    281  CE1 PHE A  19       3.137  16.672   9.172  1.00  0.59           C  
ATOM    282  CE2 PHE A  19       5.027  18.058   8.721  1.00  0.59           C  
ATOM    283  CZ  PHE A  19       4.377  17.159   9.535  1.00  0.59           C  
ATOM    284  H   PHE A  19       1.801  19.277   3.681  1.00  0.59           H  
ATOM    285  HA  PHE A  19       0.638  19.022   6.253  1.00  0.59           H  
ATOM    286 1HB  PHE A  19       2.273  17.529   5.333  1.00  0.59           H  
ATOM    287 2HB  PHE A  19       3.465  18.779   5.235  1.00  0.59           H  
ATOM    288  HD1 PHE A  19       1.582  16.688   7.697  1.00  0.59           H  
ATOM    289  HD2 PHE A  19       4.978  19.172   6.901  1.00  0.59           H  
ATOM    290  HE1 PHE A  19       2.625  15.961   9.813  1.00  0.59           H  
ATOM    291  HE2 PHE A  19       6.003  18.440   9.000  1.00  0.59           H  
ATOM    292  HZ  PHE A  19       4.845  16.833  10.461  1.00  0.59           H  
ATOM    293  N   TYR A  20       2.897  21.452   6.109  1.00  0.60           N  
ATOM    294  CA  TYR A  20       3.347  22.650   6.814  1.00  0.60           C  
ATOM    295  C   TYR A  20       2.272  23.723   6.935  1.00  0.60           C  
ATOM    296  O   TYR A  20       2.126  24.347   7.993  1.00  0.60           O  
ATOM    297  CB  TYR A  20       4.597  23.232   6.155  1.00  0.60           C  
ATOM    298  CG  TYR A  20       5.915  22.563   6.573  1.00  0.60           C  
ATOM    299  CD1 TYR A  20       6.666  21.752   5.718  1.00  0.60           C  
ATOM    300  CD2 TYR A  20       6.376  22.812   7.828  1.00  0.60           C  
ATOM    301  CE1 TYR A  20       7.872  21.210   6.164  1.00  0.60           C  
ATOM    302  CE2 TYR A  20       7.542  22.293   8.275  1.00  0.60           C  
ATOM    303  CZ  TYR A  20       8.307  21.493   7.465  1.00  0.60           C  
ATOM    304  OH  TYR A  20       9.512  21.006   7.951  1.00  0.60           O  
ATOM    305  H   TYR A  20       3.376  21.171   5.256  1.00  0.60           H  
ATOM    306  HA  TYR A  20       3.617  22.353   7.813  1.00  0.60           H  
ATOM    307 1HB  TYR A  20       4.497  23.138   5.069  1.00  0.60           H  
ATOM    308 2HB  TYR A  20       4.664  24.294   6.385  1.00  0.60           H  
ATOM    309  HD1 TYR A  20       6.326  21.554   4.711  1.00  0.60           H  
ATOM    310  HD2 TYR A  20       5.804  23.449   8.477  1.00  0.60           H  
ATOM    311  HE1 TYR A  20       8.471  20.583   5.502  1.00  0.60           H  
ATOM    312  HE2 TYR A  20       7.867  22.534   9.285  1.00  0.60           H  
ATOM    313  HH  TYR A  20       9.598  21.282   8.902  1.00  0.60           H  
ATOM    314  N   ASP A  21       1.461  23.880   5.892  1.00  0.61           N  
ATOM    315  CA  ASP A  21       0.387  24.864   5.850  1.00  0.61           C  
ATOM    316  C   ASP A  21      -0.645  24.675   6.958  1.00  0.61           C  
ATOM    317  O   ASP A  21      -1.381  25.615   7.269  1.00  0.61           O  
ATOM    318  CB  ASP A  21      -0.339  24.846   4.491  1.00  0.61           C  
ATOM    319  CG  ASP A  21       0.453  25.496   3.314  1.00  0.61           C  
ATOM    320  OD1 ASP A  21       1.432  26.173   3.562  1.00  0.61           O  
ATOM    321  OD2 ASP A  21       0.048  25.313   2.180  1.00  0.61           O  
ATOM    322  H   ASP A  21       1.617  23.319   5.057  1.00  0.61           H  
ATOM    323  HA  ASP A  21       0.835  25.849   5.976  1.00  0.61           H  
ATOM    324 1HB  ASP A  21      -0.553  23.807   4.226  1.00  0.61           H  
ATOM    325 2HB  ASP A  21      -1.295  25.357   4.590  1.00  0.61           H  
ATOM    326  N   THR A  22      -0.741  23.469   7.536  1.00  0.62           N  
ATOM    327  CA  THR A  22      -1.737  23.254   8.563  1.00  0.62           C  
ATOM    328  C   THR A  22      -1.090  22.967   9.930  1.00  0.62           C  
ATOM    329  O   THR A  22      -1.779  22.495  10.846  1.00  0.62           O  
ATOM    330  CB  THR A  22      -2.694  22.116   8.203  1.00  0.62           C  
ATOM    331  OG1 THR A  22      -1.989  20.898   8.115  1.00  0.62           O  
ATOM    332  CG2 THR A  22      -3.352  22.363   6.871  1.00  0.62           C  
ATOM    333  H   THR A  22      -0.107  22.705   7.288  1.00  0.62           H  
ATOM    334  HA  THR A  22      -2.332  24.159   8.666  1.00  0.62           H  
ATOM    335  HB  THR A  22      -3.446  22.050   8.957  1.00  0.62           H  
ATOM    336  HG1 THR A  22      -1.294  20.979   7.425  1.00  0.62           H  
ATOM    337 1HG2 THR A  22      -4.033  21.540   6.647  1.00  0.62           H  
ATOM    338 2HG2 THR A  22      -3.910  23.297   6.908  1.00  0.62           H  
ATOM    339 3HG2 THR A  22      -2.588  22.423   6.093  1.00  0.62           H  
ATOM    340  N   LEU A  23       0.228  23.220  10.062  1.00  0.64           N  
ATOM    341  CA  LEU A  23       0.927  23.058  11.345  1.00  0.64           C  
ATOM    342  C   LEU A  23       0.732  24.250  12.276  1.00  0.64           C  
ATOM    343  O   LEU A  23       0.945  24.153  13.493  1.00  0.64           O  
ATOM    344  CB  LEU A  23       2.425  22.821  11.176  1.00  0.64           C  
ATOM    345  CG  LEU A  23       2.843  21.528  10.587  1.00  0.64           C  
ATOM    346  CD1 LEU A  23       4.302  21.525  10.437  1.00  0.64           C  
ATOM    347  CD2 LEU A  23       2.454  20.440  11.478  1.00  0.64           C  
ATOM    348  H   LEU A  23       0.759  23.573   9.263  1.00  0.64           H  
ATOM    349  HA  LEU A  23       0.524  22.180  11.832  1.00  0.64           H  
ATOM    350 1HB  LEU A  23       2.819  23.609  10.533  1.00  0.64           H  
ATOM    351 2HB  LEU A  23       2.897  22.909  12.141  1.00  0.64           H  
ATOM    352  HG  LEU A  23       2.382  21.403   9.630  1.00  0.64           H  
ATOM    353 1HD1 LEU A  23       4.634  20.590  10.007  1.00  0.64           H  
ATOM    354 2HD1 LEU A  23       4.578  22.324   9.817  1.00  0.64           H  
ATOM    355 3HD1 LEU A  23       4.743  21.661  11.413  1.00  0.64           H  
ATOM    356 1HD2 LEU A  23       2.765  19.512  11.022  1.00  0.64           H  
ATOM    357 2HD2 LEU A  23       2.938  20.569  12.442  1.00  0.64           H  
ATOM    358 3HD2 LEU A  23       1.399  20.448  11.609  1.00  0.64           H  
ATOM    359  N   GLY A  24       0.393  25.399  11.708  1.00  0.65           N  
ATOM    360  CA  GLY A  24       0.214  26.597  12.510  1.00  0.65           C  
ATOM    361  C   GLY A  24       1.485  26.962  13.260  1.00  0.65           C  
ATOM    362  O   GLY A  24       2.562  27.102  12.677  1.00  0.65           O  
ATOM    363  H   GLY A  24       0.244  25.435  10.709  1.00  0.65           H  
ATOM    364 1HA  GLY A  24      -0.081  27.424  11.863  1.00  0.65           H  
ATOM    365 2HA  GLY A  24      -0.600  26.440  13.218  1.00  0.65           H  
ATOM    366  N   GLU A  25       1.355  27.050  14.575  1.00  0.65           N  
ATOM    367  CA  GLU A  25       2.437  27.414  15.481  1.00  0.65           C  
ATOM    368  C   GLU A  25       3.608  26.427  15.463  1.00  0.65           C  
ATOM    369  O   GLU A  25       4.718  26.775  15.865  1.00  0.65           O  
ATOM    370  CB  GLU A  25       1.895  27.537  16.909  1.00  0.65           C  
ATOM    371  CG  GLU A  25       0.949  28.719  17.123  1.00  0.65           C  
ATOM    372  CD  GLU A  25       0.411  28.816  18.537  1.00  0.65           C  
ATOM    373  OE1 GLU A  25       0.687  27.942  19.324  1.00  0.65           O  
ATOM    374  OE2 GLU A  25      -0.275  29.770  18.824  1.00  0.65           O  
ATOM    375  H   GLU A  25       0.441  26.879  14.970  1.00  0.65           H  
ATOM    376  HA  GLU A  25       2.818  28.388  15.173  1.00  0.65           H  
ATOM    377 1HB  GLU A  25       1.362  26.623  17.173  1.00  0.65           H  
ATOM    378 2HB  GLU A  25       2.728  27.641  17.605  1.00  0.65           H  
ATOM    379 1HG  GLU A  25       1.481  29.640  16.885  1.00  0.65           H  
ATOM    380 2HG  GLU A  25       0.115  28.627  16.428  1.00  0.65           H  
ATOM    381  N   LEU A  26       3.369  25.188  15.028  1.00  0.65           N  
ATOM    382  CA  LEU A  26       4.427  24.191  15.020  1.00  0.65           C  
ATOM    383  C   LEU A  26       5.262  24.220  13.731  1.00  0.65           C  
ATOM    384  O   LEU A  26       6.262  23.502  13.625  1.00  0.65           O  
ATOM    385  CB  LEU A  26       3.821  22.798  15.239  1.00  0.65           C  
ATOM    386  CG  LEU A  26       3.132  22.590  16.571  1.00  0.65           C  
ATOM    387  CD1 LEU A  26       2.515  21.211  16.603  1.00  0.65           C  
ATOM    388  CD2 LEU A  26       4.138  22.752  17.669  1.00  0.65           C  
ATOM    389  H   LEU A  26       2.444  24.939  14.674  1.00  0.65           H  
ATOM    390  HA  LEU A  26       5.094  24.400  15.855  1.00  0.65           H  
ATOM    391 1HB  LEU A  26       3.078  22.618  14.462  1.00  0.65           H  
ATOM    392 2HB  LEU A  26       4.601  22.056  15.148  1.00  0.65           H  
ATOM    393  HG  LEU A  26       2.334  23.325  16.690  1.00  0.65           H  
ATOM    394 1HD1 LEU A  26       2.007  21.050  17.555  1.00  0.65           H  
ATOM    395 2HD1 LEU A  26       1.797  21.119  15.799  1.00  0.65           H  
ATOM    396 3HD1 LEU A  26       3.299  20.470  16.483  1.00  0.65           H  
ATOM    397 1HD2 LEU A  26       3.656  22.605  18.636  1.00  0.65           H  
ATOM    398 2HD2 LEU A  26       4.910  22.012  17.532  1.00  0.65           H  
ATOM    399 3HD2 LEU A  26       4.572  23.753  17.628  1.00  0.65           H  
ATOM    400  N   LYS A  27       4.881  25.069  12.767  1.00  0.65           N  
ATOM    401  CA  LYS A  27       5.572  25.173  11.477  1.00  0.65           C  
ATOM    402  C   LYS A  27       7.086  25.353  11.617  1.00  0.65           C  
ATOM    403  O   LYS A  27       7.855  24.778  10.851  1.00  0.65           O  
ATOM    404  CB  LYS A  27       4.987  26.330  10.653  1.00  0.65           C  
ATOM    405  CG  LYS A  27       5.565  26.506   9.228  1.00  0.65           C  
ATOM    406  CD  LYS A  27       6.652  27.568   9.152  1.00  0.65           C  
ATOM    407  CE  LYS A  27       6.108  28.982   9.352  1.00  0.65           C  
ATOM    408  NZ  LYS A  27       7.203  29.992   9.314  1.00  0.65           N  
ATOM    409  H   LYS A  27       4.067  25.671  12.914  1.00  0.65           H  
ATOM    410  HA  LYS A  27       5.408  24.249  10.931  1.00  0.65           H  
ATOM    411 1HB  LYS A  27       3.907  26.182  10.554  1.00  0.65           H  
ATOM    412 2HB  LYS A  27       5.133  27.267  11.194  1.00  0.65           H  
ATOM    413 1HG  LYS A  27       6.002  25.577   8.912  1.00  0.65           H  
ATOM    414 2HG  LYS A  27       4.760  26.761   8.539  1.00  0.65           H  
ATOM    415 1HD  LYS A  27       7.398  27.374   9.922  1.00  0.65           H  
ATOM    416 2HD  LYS A  27       7.145  27.516   8.184  1.00  0.65           H  
ATOM    417 1HE  LYS A  27       5.381  29.211   8.576  1.00  0.65           H  
ATOM    418 2HE  LYS A  27       5.619  29.036  10.326  1.00  0.65           H  
ATOM    419 1HZ  LYS A  27       6.838  30.912   9.473  1.00  0.65           H  
ATOM    420 2HZ  LYS A  27       7.869  29.748  10.066  1.00  0.65           H  
ATOM    421 3HZ  LYS A  27       7.675  29.962   8.431  1.00  0.65           H  
ATOM    422  N   ASP A  28       7.519  26.143  12.605  1.00  0.63           N  
ATOM    423  CA  ASP A  28       8.937  26.455  12.779  1.00  0.63           C  
ATOM    424  C   ASP A  28       9.676  25.466  13.681  1.00  0.63           C  
ATOM    425  O   ASP A  28      10.870  25.635  13.932  1.00  0.63           O  
ATOM    426  CB  ASP A  28       9.098  27.863  13.368  1.00  0.63           C  
ATOM    427  CG  ASP A  28       8.623  28.971  12.422  1.00  0.63           C  
ATOM    428  OD1 ASP A  28       8.871  28.888  11.237  1.00  0.63           O  
ATOM    429  OD2 ASP A  28       7.988  29.880  12.880  1.00  0.63           O  
ATOM    430  H   ASP A  28       6.840  26.556  13.231  1.00  0.63           H  
ATOM    431  HA  ASP A  28       9.411  26.431  11.797  1.00  0.63           H  
ATOM    432 1HB  ASP A  28       8.531  27.928  14.299  1.00  0.63           H  
ATOM    433 2HB  ASP A  28      10.147  28.035  13.612  1.00  0.63           H  
ATOM    434  N   LYS A  29       8.968  24.464  14.200  1.00  0.62           N  
ATOM    435  CA  LYS A  29       9.575  23.471  15.079  1.00  0.62           C  
ATOM    436  C   LYS A  29       9.663  22.127  14.377  1.00  0.62           C  
ATOM    437  O   LYS A  29      10.516  21.298  14.685  1.00  0.62           O  
ATOM    438  CB  LYS A  29       8.789  23.346  16.376  1.00  0.62           C  
ATOM    439  CG  LYS A  29       8.753  24.607  17.209  1.00  0.62           C  
ATOM    440  CD  LYS A  29      10.162  24.962  17.661  1.00  0.62           C  
ATOM    441  CE  LYS A  29      10.640  24.034  18.780  1.00  0.62           C  
ATOM    442  NZ  LYS A  29      12.051  24.318  19.176  1.00  0.62           N  
ATOM    443  H   LYS A  29       7.989  24.354  13.956  1.00  0.62           H  
ATOM    444  HA  LYS A  29      10.593  23.783  15.320  1.00  0.62           H  
ATOM    445 1HB  LYS A  29       7.762  23.032  16.160  1.00  0.62           H  
ATOM    446 2HB  LYS A  29       9.263  22.584  16.974  1.00  0.62           H  
ATOM    447 1HG  LYS A  29       8.338  25.427  16.618  1.00  0.62           H  
ATOM    448 2HG  LYS A  29       8.121  24.453  18.083  1.00  0.62           H  
ATOM    449 1HD  LYS A  29      10.853  24.873  16.816  1.00  0.62           H  
ATOM    450 2HD  LYS A  29      10.185  25.989  18.019  1.00  0.62           H  
ATOM    451 1HE  LYS A  29       9.997  24.176  19.646  1.00  0.62           H  
ATOM    452 2HE  LYS A  29      10.573  22.994  18.453  1.00  0.62           H  
ATOM    453 1HZ  LYS A  29      12.322  23.689  19.909  1.00  0.62           H  
ATOM    454 2HZ  LYS A  29      12.662  24.141  18.364  1.00  0.62           H  
ATOM    455 3HZ  LYS A  29      12.154  25.265  19.485  1.00  0.62           H  
ATOM    456  N   VAL A  30       8.745  21.883  13.464  1.00  0.60           N  
ATOM    457  CA  VAL A  30       8.715  20.615  12.763  1.00  0.60           C  
ATOM    458  C   VAL A  30       9.592  20.594  11.520  1.00  0.60           C  
ATOM    459  O   VAL A  30       9.462  21.442  10.634  1.00  0.60           O  
ATOM    460  CB  VAL A  30       7.275  20.290  12.383  1.00  0.60           C  
ATOM    461  CG1 VAL A  30       7.215  19.062  11.553  1.00  0.60           C  
ATOM    462  CG2 VAL A  30       6.448  20.081  13.663  1.00  0.60           C  
ATOM    463  H   VAL A  30       8.028  22.577  13.268  1.00  0.60           H  
ATOM    464  HA  VAL A  30       9.069  19.842  13.445  1.00  0.60           H  
ATOM    465  HB  VAL A  30       6.870  21.114  11.810  1.00  0.60           H  
ATOM    466 1HG1 VAL A  30       6.183  18.846  11.311  1.00  0.60           H  
ATOM    467 2HG1 VAL A  30       7.792  19.196  10.638  1.00  0.60           H  
ATOM    468 3HG1 VAL A  30       7.627  18.282  12.112  1.00  0.60           H  
ATOM    469 1HG2 VAL A  30       5.412  19.864  13.399  1.00  0.60           H  
ATOM    470 2HG2 VAL A  30       6.864  19.248  14.231  1.00  0.60           H  
ATOM    471 3HG2 VAL A  30       6.489  20.987  14.263  1.00  0.60           H  
ATOM    472  N   GLU A  31      10.481  19.612  11.451  1.00  0.59           N  
ATOM    473  CA  GLU A  31      11.350  19.465  10.300  1.00  0.59           C  
ATOM    474  C   GLU A  31      11.072  18.157   9.585  1.00  0.59           C  
ATOM    475  O   GLU A  31      11.291  17.073  10.129  1.00  0.59           O  
ATOM    476  CB  GLU A  31      12.833  19.543  10.706  1.00  0.59           C  
ATOM    477  CG  GLU A  31      13.823  19.422   9.534  1.00  0.59           C  
ATOM    478  CD  GLU A  31      15.285  19.564   9.936  1.00  0.59           C  
ATOM    479  OE1 GLU A  31      15.546  19.831  11.081  1.00  0.59           O  
ATOM    480  OE2 GLU A  31      16.137  19.382   9.103  1.00  0.59           O  
ATOM    481  H   GLU A  31      10.549  18.959  12.228  1.00  0.59           H  
ATOM    482  HA  GLU A  31      11.161  20.276   9.607  1.00  0.59           H  
ATOM    483 1HB  GLU A  31      13.020  20.494  11.206  1.00  0.59           H  
ATOM    484 2HB  GLU A  31      13.052  18.758  11.419  1.00  0.59           H  
ATOM    485 1HG  GLU A  31      13.684  18.444   9.066  1.00  0.59           H  
ATOM    486 2HG  GLU A  31      13.579  20.180   8.793  1.00  0.59           H  
ATOM    487  N   VAL A  32      10.571  18.238   8.362  1.00  0.58           N  
ATOM    488  CA  VAL A  32      10.326  17.007   7.622  1.00  0.58           C  
ATOM    489  C   VAL A  32      11.657  16.351   7.279  1.00  0.58           C  
ATOM    490  O   VAL A  32      12.561  17.021   6.778  1.00  0.58           O  
ATOM    491  CB  VAL A  32       9.494  17.281   6.353  1.00  0.58           C  
ATOM    492  CG1 VAL A  32       9.396  16.016   5.515  1.00  0.58           C  
ATOM    493  CG2 VAL A  32       8.085  17.717   6.782  1.00  0.58           C  
ATOM    494  H   VAL A  32      10.334  19.151   7.975  1.00  0.58           H  
ATOM    495  HA  VAL A  32       9.760  16.322   8.248  1.00  0.58           H  
ATOM    496  HB  VAL A  32       9.966  18.060   5.756  1.00  0.58           H  
ATOM    497 1HG1 VAL A  32       8.800  16.207   4.635  1.00  0.58           H  
ATOM    498 2HG1 VAL A  32      10.391  15.706   5.209  1.00  0.58           H  
ATOM    499 3HG1 VAL A  32       8.939  15.223   6.101  1.00  0.58           H  
ATOM    500 1HG2 VAL A  32       7.470  17.914   5.903  1.00  0.58           H  
ATOM    501 2HG2 VAL A  32       7.631  16.924   7.372  1.00  0.58           H  
ATOM    502 3HG2 VAL A  32       8.153  18.612   7.386  1.00  0.58           H  
ATOM    503  N   VAL A  33      11.788  15.051   7.558  1.00  0.57           N  
ATOM    504  CA  VAL A  33      13.038  14.359   7.264  1.00  0.57           C  
ATOM    505  C   VAL A  33      12.855  13.413   6.071  1.00  0.57           C  
ATOM    506  O   VAL A  33      13.832  12.954   5.476  1.00  0.57           O  
ATOM    507  CB  VAL A  33      13.582  13.599   8.503  1.00  0.57           C  
ATOM    508  CG1 VAL A  33      13.837  14.586   9.659  1.00  0.57           C  
ATOM    509  CG2 VAL A  33      12.662  12.550   8.931  1.00  0.57           C  
ATOM    510  H   VAL A  33      11.009  14.548   7.966  1.00  0.57           H  
ATOM    511  HA  VAL A  33      13.786  15.103   6.992  1.00  0.57           H  
ATOM    512  HB  VAL A  33      14.536  13.147   8.235  1.00  0.57           H  
ATOM    513 1HG1 VAL A  33      14.245  14.050  10.513  1.00  0.57           H  
ATOM    514 2HG1 VAL A  33      14.541  15.356   9.339  1.00  0.57           H  
ATOM    515 3HG1 VAL A  33      12.898  15.056   9.946  1.00  0.57           H  
ATOM    516 1HG2 VAL A  33      13.078  12.022   9.784  1.00  0.57           H  
ATOM    517 2HG2 VAL A  33      11.751  13.000   9.208  1.00  0.57           H  
ATOM    518 3HG2 VAL A  33      12.503  11.852   8.110  1.00  0.57           H  
ATOM    519  N   GLY A  34      11.598  13.189   5.673  1.00  0.56           N  
ATOM    520  CA  GLY A  34      11.317  12.396   4.476  1.00  0.56           C  
ATOM    521  C   GLY A  34       9.828  12.165   4.219  1.00  0.56           C  
ATOM    522  O   GLY A  34       9.005  12.164   5.135  1.00  0.56           O  
ATOM    523  H   GLY A  34      10.836  13.546   6.244  1.00  0.56           H  
ATOM    524 1HA  GLY A  34      11.758  12.892   3.610  1.00  0.56           H  
ATOM    525 2HA  GLY A  34      11.816  11.431   4.566  1.00  0.56           H  
ATOM    526  N   VAL A  35       9.489  11.971   2.945  1.00  0.56           N  
ATOM    527  CA  VAL A  35       8.106  11.751   2.529  1.00  0.56           C  
ATOM    528  C   VAL A  35       7.990  10.533   1.625  1.00  0.56           C  
ATOM    529  O   VAL A  35       8.804  10.361   0.711  1.00  0.56           O  
ATOM    530  CB  VAL A  35       7.538  12.982   1.801  1.00  0.56           C  
ATOM    531  CG1 VAL A  35       6.115  12.724   1.370  1.00  0.56           C  
ATOM    532  CG2 VAL A  35       7.596  14.162   2.692  1.00  0.56           C  
ATOM    533  H   VAL A  35      10.216  11.974   2.241  1.00  0.56           H  
ATOM    534  HA  VAL A  35       7.507  11.578   3.417  1.00  0.56           H  
ATOM    535  HB  VAL A  35       8.111  13.161   0.905  1.00  0.56           H  
ATOM    536 1HG1 VAL A  35       5.765  13.601   0.848  1.00  0.56           H  
ATOM    537 2HG1 VAL A  35       6.067  11.869   0.705  1.00  0.56           H  
ATOM    538 3HG1 VAL A  35       5.492  12.533   2.244  1.00  0.56           H  
ATOM    539 1HG2 VAL A  35       7.193  14.976   2.156  1.00  0.56           H  
ATOM    540 2HG2 VAL A  35       7.024  13.981   3.576  1.00  0.56           H  
ATOM    541 3HG2 VAL A  35       8.612  14.377   2.974  1.00  0.56           H  
ATOM    542  N   TYR A  36       6.995   9.686   1.892  1.00  0.57           N  
ATOM    543  CA  TYR A  36       6.819   8.486   1.089  1.00  0.57           C  
ATOM    544  C   TYR A  36       5.421   8.386   0.504  1.00  0.57           C  
ATOM    545  O   TYR A  36       4.422   8.641   1.175  1.00  0.57           O  
ATOM    546  CB  TYR A  36       7.051   7.277   1.976  1.00  0.57           C  
ATOM    547  CG  TYR A  36       8.376   7.302   2.664  1.00  0.57           C  
ATOM    548  CD1 TYR A  36       8.492   8.010   3.866  1.00  0.57           C  
ATOM    549  CD2 TYR A  36       9.464   6.653   2.135  1.00  0.57           C  
ATOM    550  CE1 TYR A  36       9.701   8.069   4.522  1.00  0.57           C  
ATOM    551  CE2 TYR A  36      10.681   6.711   2.792  1.00  0.57           C  
ATOM    552  CZ  TYR A  36      10.802   7.416   3.980  1.00  0.57           C  
ATOM    553  OH  TYR A  36      12.018   7.470   4.628  1.00  0.57           O  
ATOM    554  H   TYR A  36       6.370   9.891   2.672  1.00  0.57           H  
ATOM    555  HA  TYR A  36       7.525   8.500   0.263  1.00  0.57           H  
ATOM    556 1HB  TYR A  36       6.273   7.205   2.719  1.00  0.57           H  
ATOM    557 2HB  TYR A  36       7.002   6.379   1.365  1.00  0.57           H  
ATOM    558  HD1 TYR A  36       7.621   8.526   4.283  1.00  0.57           H  
ATOM    559  HD2 TYR A  36       9.370   6.099   1.200  1.00  0.57           H  
ATOM    560  HE1 TYR A  36       9.788   8.627   5.454  1.00  0.57           H  
ATOM    561  HE2 TYR A  36      11.551   6.202   2.372  1.00  0.57           H  
ATOM    562  HH  TYR A  36      12.710   7.157   4.030  1.00  0.57           H  
ATOM    563  N   LYS A  37       5.335   7.962  -0.739  1.00  0.58           N  
ATOM    564  CA  LYS A  37       4.052   7.794  -1.391  1.00  0.58           C  
ATOM    565  C   LYS A  37       3.533   6.390  -1.238  1.00  0.58           C  
ATOM    566  O   LYS A  37       4.275   5.413  -1.375  1.00  0.58           O  
ATOM    567  CB  LYS A  37       4.135   8.188  -2.847  1.00  0.58           C  
ATOM    568  CG  LYS A  37       2.839   8.115  -3.588  1.00  0.58           C  
ATOM    569  CD  LYS A  37       3.033   8.656  -4.954  1.00  0.58           C  
ATOM    570  CE  LYS A  37       1.752   8.726  -5.723  1.00  0.58           C  
ATOM    571  NZ  LYS A  37       1.966   9.427  -6.996  1.00  0.58           N  
ATOM    572  H   LYS A  37       6.182   7.755  -1.256  1.00  0.58           H  
ATOM    573  HA  LYS A  37       3.328   8.453  -0.911  1.00  0.58           H  
ATOM    574 1HB  LYS A  37       4.469   9.210  -2.903  1.00  0.58           H  
ATOM    575 2HB  LYS A  37       4.871   7.567  -3.358  1.00  0.58           H  
ATOM    576 1HG  LYS A  37       2.504   7.078  -3.659  1.00  0.58           H  
ATOM    577 2HG  LYS A  37       2.074   8.688  -3.063  1.00  0.58           H  
ATOM    578 1HD  LYS A  37       3.465   9.653  -4.890  1.00  0.58           H  
ATOM    579 2HD  LYS A  37       3.730   8.018  -5.494  1.00  0.58           H  
ATOM    580 1HE  LYS A  37       1.379   7.722  -5.918  1.00  0.58           H  
ATOM    581 2HE  LYS A  37       1.013   9.275  -5.136  1.00  0.58           H  
ATOM    582 1HZ  LYS A  37       1.106   9.504  -7.510  1.00  0.58           H  
ATOM    583 2HZ  LYS A  37       2.320  10.371  -6.740  1.00  0.58           H  
ATOM    584 3HZ  LYS A  37       2.653   8.947  -7.552  1.00  0.58           H  
ATOM    585  N   ILE A  38       2.261   6.289  -0.916  1.00  0.60           N  
ATOM    586  CA  ILE A  38       1.632   5.005  -0.763  1.00  0.60           C  
ATOM    587  C   ILE A  38       1.076   4.589  -2.113  1.00  0.60           C  
ATOM    588  O   ILE A  38       0.309   5.325  -2.737  1.00  0.60           O  
ATOM    589  CB  ILE A  38       0.566   5.116   0.313  1.00  0.60           C  
ATOM    590  CG1 ILE A  38       1.286   5.554   1.606  1.00  0.60           C  
ATOM    591  CG2 ILE A  38      -0.169   3.804   0.500  1.00  0.60           C  
ATOM    592  CD1 ILE A  38       0.411   5.903   2.700  1.00  0.60           C  
ATOM    593  H   ILE A  38       1.698   7.130  -0.775  1.00  0.60           H  
ATOM    594  HA  ILE A  38       2.373   4.271  -0.452  1.00  0.60           H  
ATOM    595  HB  ILE A  38      -0.148   5.893   0.045  1.00  0.60           H  
ATOM    596 1HG1 ILE A  38       1.914   4.766   1.921  1.00  0.60           H  
ATOM    597 2HG1 ILE A  38       1.904   6.428   1.384  1.00  0.60           H  
ATOM    598 1HG2 ILE A  38      -0.917   3.911   1.286  1.00  0.60           H  
ATOM    599 2HG2 ILE A  38      -0.663   3.530  -0.426  1.00  0.60           H  
ATOM    600 3HG2 ILE A  38       0.539   3.024   0.781  1.00  0.60           H  
ATOM    601 1HD1 ILE A  38       0.972   6.192   3.559  1.00  0.60           H  
ATOM    602 2HD1 ILE A  38      -0.226   6.711   2.410  1.00  0.60           H  
ATOM    603 3HD1 ILE A  38      -0.160   5.043   2.927  1.00  0.60           H  
ATOM    604  N   VAL A  39       1.513   3.428  -2.586  1.00  0.62           N  
ATOM    605  CA  VAL A  39       1.160   2.968  -3.924  1.00  0.62           C  
ATOM    606  C   VAL A  39       0.332   1.680  -3.949  1.00  0.62           C  
ATOM    607  O   VAL A  39       0.369   0.908  -4.914  1.00  0.62           O  
ATOM    608  CB  VAL A  39       2.440   2.818  -4.771  1.00  0.62           C  
ATOM    609  CG1 VAL A  39       3.092   4.204  -4.982  1.00  0.62           C  
ATOM    610  CG2 VAL A  39       3.412   1.910  -4.072  1.00  0.62           C  
ATOM    611  H   VAL A  39       2.140   2.864  -2.008  1.00  0.62           H  
ATOM    612  HA  VAL A  39       0.558   3.747  -4.392  1.00  0.62           H  
ATOM    613  HB  VAL A  39       2.175   2.405  -5.745  1.00  0.62           H  
ATOM    614 1HG1 VAL A  39       3.985   4.099  -5.590  1.00  0.62           H  
ATOM    615 2HG1 VAL A  39       2.386   4.864  -5.486  1.00  0.62           H  
ATOM    616 3HG1 VAL A  39       3.365   4.636  -4.017  1.00  0.62           H  
ATOM    617 1HG2 VAL A  39       4.310   1.799  -4.675  1.00  0.62           H  
ATOM    618 2HG2 VAL A  39       3.671   2.351  -3.119  1.00  0.62           H  
ATOM    619 3HG2 VAL A  39       2.955   0.934  -3.918  1.00  0.62           H  
ATOM    620  N   ASN A  40      -0.443   1.438  -2.901  1.00  0.64           N  
ATOM    621  CA  ASN A  40      -1.274   0.245  -2.921  1.00  0.64           C  
ATOM    622  C   ASN A  40      -2.476   0.432  -3.826  1.00  0.64           C  
ATOM    623  O   ASN A  40      -3.541   0.876  -3.386  1.00  0.64           O  
ATOM    624  CB  ASN A  40      -1.750  -0.138  -1.533  1.00  0.64           C  
ATOM    625  CG  ASN A  40      -2.567  -1.426  -1.591  1.00  0.64           C  
ATOM    626  OD1 ASN A  40      -3.139  -1.715  -2.646  1.00  0.64           O  
ATOM    627  ND2 ASN A  40      -2.660  -2.169  -0.533  1.00  0.64           N  
ATOM    628  H   ASN A  40      -0.459   2.082  -2.122  1.00  0.64           H  
ATOM    629  HA  ASN A  40      -0.687  -0.581  -3.326  1.00  0.64           H  
ATOM    630 1HB  ASN A  40      -0.895  -0.285  -0.866  1.00  0.64           H  
ATOM    631 2HB  ASN A  40      -2.363   0.660  -1.113  1.00  0.64           H  
ATOM    632 1HD2 ASN A  40      -3.195  -3.011  -0.552  1.00  0.64           H  
ATOM    633 2HD2 ASN A  40      -2.231  -1.897   0.338  1.00  0.64           H  
ATOM    634  N   GLU A  41      -2.314   0.005  -5.075  1.00  0.65           N  
ATOM    635  CA  GLU A  41      -3.346   0.154  -6.096  1.00  0.65           C  
ATOM    636  C   GLU A  41      -4.644  -0.573  -5.748  1.00  0.65           C  
ATOM    637  O   GLU A  41      -5.725  -0.073  -6.032  1.00  0.65           O  
ATOM    638  CB  GLU A  41      -2.840  -0.351  -7.449  1.00  0.65           C  
ATOM    639  CG  GLU A  41      -1.756   0.512  -8.088  1.00  0.65           C  
ATOM    640  CD  GLU A  41      -1.263  -0.043  -9.407  1.00  0.65           C  
ATOM    641  OE1 GLU A  41      -1.661  -1.131  -9.758  1.00  0.65           O  
ATOM    642  OE2 GLU A  41      -0.498   0.625 -10.067  1.00  0.65           O  
ATOM    643  H   GLU A  41      -1.382  -0.324  -5.319  1.00  0.65           H  
ATOM    644  HA  GLU A  41      -3.570   1.219  -6.190  1.00  0.65           H  
ATOM    645 1HB  GLU A  41      -2.441  -1.358  -7.331  1.00  0.65           H  
ATOM    646 2HB  GLU A  41      -3.676  -0.410  -8.146  1.00  0.65           H  
ATOM    647 1HG  GLU A  41      -2.154   1.513  -8.251  1.00  0.65           H  
ATOM    648 2HG  GLU A  41      -0.918   0.594  -7.393  1.00  0.65           H  
ATOM    649  N   GLU A  42      -4.564  -1.752  -5.131  1.00  0.66           N  
ATOM    650  CA  GLU A  42      -5.801  -2.458  -4.786  1.00  0.66           C  
ATOM    651  C   GLU A  42      -6.646  -1.633  -3.824  1.00  0.66           C  
ATOM    652  O   GLU A  42      -7.861  -1.491  -3.994  1.00  0.66           O  
ATOM    653  CB  GLU A  42      -5.515  -3.820  -4.149  1.00  0.66           C  
ATOM    654  CG  GLU A  42      -6.780  -4.584  -3.756  1.00  0.66           C  
ATOM    655  CD  GLU A  42      -6.526  -5.946  -3.140  1.00  0.66           C  
ATOM    656  OE1 GLU A  42      -5.394  -6.357  -3.064  1.00  0.66           O  
ATOM    657  OE2 GLU A  42      -7.486  -6.559  -2.714  1.00  0.66           O  
ATOM    658  H   GLU A  42      -3.659  -2.134  -4.891  1.00  0.66           H  
ATOM    659  HA  GLU A  42      -6.377  -2.612  -5.698  1.00  0.66           H  
ATOM    660 1HB  GLU A  42      -4.944  -4.435  -4.843  1.00  0.66           H  
ATOM    661 2HB  GLU A  42      -4.910  -3.685  -3.253  1.00  0.66           H  
ATOM    662 1HG  GLU A  42      -7.329  -3.975  -3.039  1.00  0.66           H  
ATOM    663 2HG  GLU A  42      -7.406  -4.702  -4.640  1.00  0.66           H  
ATOM    664  N   LEU A  43      -5.986  -1.079  -2.813  1.00  0.66           N  
ATOM    665  CA  LEU A  43      -6.661  -0.294  -1.793  1.00  0.66           C  
ATOM    666  C   LEU A  43      -7.241   0.958  -2.445  1.00  0.66           C  
ATOM    667  O   LEU A  43      -8.401   1.316  -2.202  1.00  0.66           O  
ATOM    668  CB  LEU A  43      -5.664   0.050  -0.684  1.00  0.66           C  
ATOM    669  CG  LEU A  43      -6.144   0.812   0.543  1.00  0.66           C  
ATOM    670  CD1 LEU A  43      -7.194   0.000   1.284  1.00  0.66           C  
ATOM    671  CD2 LEU A  43      -4.923   1.100   1.434  1.00  0.66           C  
ATOM    672  H   LEU A  43      -4.978  -1.225  -2.758  1.00  0.66           H  
ATOM    673  HA  LEU A  43      -7.474  -0.884  -1.375  1.00  0.66           H  
ATOM    674 1HB  LEU A  43      -5.233  -0.878  -0.325  1.00  0.66           H  
ATOM    675 2HB  LEU A  43      -4.864   0.639  -1.128  1.00  0.66           H  
ATOM    676  HG  LEU A  43      -6.605   1.724   0.245  1.00  0.66           H  
ATOM    677 1HD1 LEU A  43      -7.534   0.555   2.161  1.00  0.66           H  
ATOM    678 2HD1 LEU A  43      -8.041  -0.190   0.624  1.00  0.66           H  
ATOM    679 3HD1 LEU A  43      -6.760  -0.949   1.606  1.00  0.66           H  
ATOM    680 1HD2 LEU A  43      -5.241   1.642   2.301  1.00  0.66           H  
ATOM    681 2HD2 LEU A  43      -4.460   0.159   1.740  1.00  0.66           H  
ATOM    682 3HD2 LEU A  43      -4.191   1.694   0.882  1.00  0.66           H  
ATOM    683  N   GLU A  44      -6.438   1.610  -3.298  1.00  0.66           N  
ATOM    684  CA  GLU A  44      -6.895   2.804  -4.000  1.00  0.66           C  
ATOM    685  C   GLU A  44      -8.118   2.511  -4.863  1.00  0.66           C  
ATOM    686  O   GLU A  44      -9.081   3.280  -4.868  1.00  0.66           O  
ATOM    687  CB  GLU A  44      -5.777   3.394  -4.863  1.00  0.66           C  
ATOM    688  CG  GLU A  44      -6.174   4.681  -5.594  1.00  0.66           C  
ATOM    689  CD  GLU A  44      -5.033   5.340  -6.338  1.00  0.66           C  
ATOM    690  OE1 GLU A  44      -3.957   4.805  -6.366  1.00  0.66           O  
ATOM    691  OE2 GLU A  44      -5.238   6.423  -6.832  1.00  0.66           O  
ATOM    692  H   GLU A  44      -5.487   1.271  -3.451  1.00  0.66           H  
ATOM    693  HA  GLU A  44      -7.181   3.543  -3.259  1.00  0.66           H  
ATOM    694 1HB  GLU A  44      -4.907   3.603  -4.239  1.00  0.66           H  
ATOM    695 2HB  GLU A  44      -5.477   2.662  -5.610  1.00  0.66           H  
ATOM    696 1HG  GLU A  44      -6.960   4.435  -6.311  1.00  0.66           H  
ATOM    697 2HG  GLU A  44      -6.592   5.385  -4.881  1.00  0.66           H  
ATOM    698  N   LYS A  45      -8.113   1.388  -5.578  1.00  0.65           N  
ATOM    699  CA  LYS A  45      -9.260   1.060  -6.407  1.00  0.65           C  
ATOM    700  C   LYS A  45     -10.499   0.830  -5.555  1.00  0.65           C  
ATOM    701  O   LYS A  45     -11.579   1.305  -5.899  1.00  0.65           O  
ATOM    702  CB  LYS A  45      -8.963  -0.160  -7.278  1.00  0.65           C  
ATOM    703  CG  LYS A  45      -7.967   0.112  -8.412  1.00  0.65           C  
ATOM    704  CD  LYS A  45      -7.651  -1.146  -9.203  1.00  0.65           C  
ATOM    705  CE  LYS A  45      -6.632  -0.863 -10.303  1.00  0.65           C  
ATOM    706  NZ  LYS A  45      -6.279  -2.092 -11.066  1.00  0.65           N  
ATOM    707  H   LYS A  45      -7.299   0.775  -5.569  1.00  0.65           H  
ATOM    708  HA  LYS A  45      -9.459   1.907  -7.064  1.00  0.65           H  
ATOM    709 1HB  LYS A  45      -8.541  -0.951  -6.649  1.00  0.65           H  
ATOM    710 2HB  LYS A  45      -9.889  -0.538  -7.709  1.00  0.65           H  
ATOM    711 1HG  LYS A  45      -8.397   0.850  -9.088  1.00  0.65           H  
ATOM    712 2HG  LYS A  45      -7.049   0.522  -8.005  1.00  0.65           H  
ATOM    713 1HD  LYS A  45      -7.240  -1.898  -8.525  1.00  0.65           H  
ATOM    714 2HD  LYS A  45      -8.562  -1.540  -9.650  1.00  0.65           H  
ATOM    715 1HE  LYS A  45      -7.045  -0.126 -10.989  1.00  0.65           H  
ATOM    716 2HE  LYS A  45      -5.725  -0.456  -9.849  1.00  0.65           H  
ATOM    717 1HZ  LYS A  45      -5.601  -1.861 -11.780  1.00  0.65           H  
ATOM    718 2HZ  LYS A  45      -5.881  -2.774 -10.435  1.00  0.65           H  
ATOM    719 3HZ  LYS A  45      -7.108  -2.474 -11.499  1.00  0.65           H  
ATOM    720  N   LYS A  46     -10.357   0.161  -4.408  1.00  0.65           N  
ATOM    721  CA  LYS A  46     -11.528  -0.060  -3.564  1.00  0.65           C  
ATOM    722  C   LYS A  46     -12.094   1.266  -3.064  1.00  0.65           C  
ATOM    723  O   LYS A  46     -13.312   1.464  -3.044  1.00  0.65           O  
ATOM    724  CB  LYS A  46     -11.173  -0.987  -2.404  1.00  0.65           C  
ATOM    725  CG  LYS A  46     -10.948  -2.434  -2.838  1.00  0.65           C  
ATOM    726  CD  LYS A  46     -10.539  -3.329  -1.683  1.00  0.65           C  
ATOM    727  CE  LYS A  46     -10.376  -4.774  -2.158  1.00  0.65           C  
ATOM    728  NZ  LYS A  46      -9.899  -5.675  -1.077  1.00  0.65           N  
ATOM    729  H   LYS A  46      -9.448  -0.228  -4.144  1.00  0.65           H  
ATOM    730  HA  LYS A  46     -12.297  -0.545  -4.166  1.00  0.65           H  
ATOM    731 1HB  LYS A  46     -10.254  -0.633  -1.928  1.00  0.65           H  
ATOM    732 2HB  LYS A  46     -11.966  -0.966  -1.653  1.00  0.65           H  
ATOM    733 1HG  LYS A  46     -11.867  -2.822  -3.275  1.00  0.65           H  
ATOM    734 2HG  LYS A  46     -10.168  -2.463  -3.597  1.00  0.65           H  
ATOM    735 1HD  LYS A  46      -9.587  -2.980  -1.276  1.00  0.65           H  
ATOM    736 2HD  LYS A  46     -11.296  -3.288  -0.895  1.00  0.65           H  
ATOM    737 1HE  LYS A  46     -11.339  -5.135  -2.515  1.00  0.65           H  
ATOM    738 2HE  LYS A  46      -9.665  -4.802  -2.980  1.00  0.65           H  
ATOM    739 1HZ  LYS A  46      -9.809  -6.620  -1.441  1.00  0.65           H  
ATOM    740 2HZ  LYS A  46      -8.993  -5.357  -0.750  1.00  0.65           H  
ATOM    741 3HZ  LYS A  46     -10.558  -5.667  -0.313  1.00  0.65           H  
ATOM    742  N   PHE A  47     -11.201   2.192  -2.720  1.00  0.65           N  
ATOM    743  CA  PHE A  47     -11.575   3.523  -2.260  1.00  0.65           C  
ATOM    744  C   PHE A  47     -12.393   4.224  -3.338  1.00  0.65           C  
ATOM    745  O   PHE A  47     -13.483   4.745  -3.074  1.00  0.65           O  
ATOM    746  CB  PHE A  47     -10.313   4.313  -1.961  1.00  0.65           C  
ATOM    747  CG  PHE A  47     -10.471   5.700  -1.478  1.00  0.65           C  
ATOM    748  CD1 PHE A  47     -10.734   5.942  -0.149  1.00  0.65           C  
ATOM    749  CD2 PHE A  47     -10.311   6.778  -2.341  1.00  0.65           C  
ATOM    750  CE1 PHE A  47     -10.817   7.211   0.309  1.00  0.65           C  
ATOM    751  CE2 PHE A  47     -10.409   8.063  -1.871  1.00  0.65           C  
ATOM    752  CZ  PHE A  47     -10.658   8.274  -0.543  1.00  0.65           C  
ATOM    753  H   PHE A  47     -10.209   1.950  -2.751  1.00  0.65           H  
ATOM    754  HA  PHE A  47     -12.176   3.432  -1.353  1.00  0.65           H  
ATOM    755 1HB  PHE A  47      -9.721   3.765  -1.228  1.00  0.65           H  
ATOM    756 2HB  PHE A  47      -9.718   4.363  -2.851  1.00  0.65           H  
ATOM    757  HD1 PHE A  47     -10.855   5.100   0.539  1.00  0.65           H  
ATOM    758  HD2 PHE A  47     -10.099   6.594  -3.401  1.00  0.65           H  
ATOM    759  HE1 PHE A  47     -11.016   7.394   1.362  1.00  0.65           H  
ATOM    760  HE2 PHE A  47     -10.283   8.907  -2.549  1.00  0.65           H  
ATOM    761  HZ  PHE A  47     -10.737   9.280  -0.156  1.00  0.65           H  
ATOM    762  N   GLU A  48     -11.876   4.222  -4.569  1.00  0.66           N  
ATOM    763  CA  GLU A  48     -12.566   4.863  -5.679  1.00  0.66           C  
ATOM    764  C   GLU A  48     -13.915   4.200  -5.967  1.00  0.66           C  
ATOM    765  O   GLU A  48     -14.901   4.889  -6.253  1.00  0.66           O  
ATOM    766  CB  GLU A  48     -11.673   4.857  -6.922  1.00  0.66           C  
ATOM    767  CG  GLU A  48     -10.463   5.824  -6.846  1.00  0.66           C  
ATOM    768  CD  GLU A  48     -10.876   7.276  -6.913  1.00  0.66           C  
ATOM    769  OE1 GLU A  48     -11.545   7.643  -7.865  1.00  0.66           O  
ATOM    770  OE2 GLU A  48     -10.585   8.042  -6.011  1.00  0.66           O  
ATOM    771  H   GLU A  48     -10.972   3.771  -4.733  1.00  0.66           H  
ATOM    772  HA  GLU A  48     -12.754   5.900  -5.401  1.00  0.66           H  
ATOM    773 1HB  GLU A  48     -11.282   3.848  -7.074  1.00  0.66           H  
ATOM    774 2HB  GLU A  48     -12.265   5.114  -7.800  1.00  0.66           H  
ATOM    775 1HG  GLU A  48      -9.935   5.648  -5.906  1.00  0.66           H  
ATOM    776 2HG  GLU A  48      -9.776   5.600  -7.661  1.00  0.66           H  
ATOM    777  N   GLU A  49     -13.996   2.870  -5.848  1.00  0.66           N  
ATOM    778  CA  GLU A  49     -15.280   2.230  -6.088  1.00  0.66           C  
ATOM    779  C   GLU A  49     -16.275   2.663  -5.010  1.00  0.66           C  
ATOM    780  O   GLU A  49     -17.434   2.949  -5.316  1.00  0.66           O  
ATOM    781  CB  GLU A  49     -15.144   0.703  -6.142  1.00  0.66           C  
ATOM    782  CG  GLU A  49     -14.393   0.146  -7.393  1.00  0.66           C  
ATOM    783  CD  GLU A  49     -15.090   0.415  -8.721  1.00  0.66           C  
ATOM    784  OE1 GLU A  49     -16.250   0.108  -8.840  1.00  0.66           O  
ATOM    785  OE2 GLU A  49     -14.450   0.938  -9.622  1.00  0.66           O  
ATOM    786  H   GLU A  49     -13.167   2.316  -5.629  1.00  0.66           H  
ATOM    787  HA  GLU A  49     -15.659   2.567  -7.048  1.00  0.66           H  
ATOM    788 1HB  GLU A  49     -14.600   0.364  -5.259  1.00  0.66           H  
ATOM    789 2HB  GLU A  49     -16.133   0.249  -6.110  1.00  0.66           H  
ATOM    790 1HG  GLU A  49     -13.411   0.603  -7.435  1.00  0.66           H  
ATOM    791 2HG  GLU A  49     -14.254  -0.926  -7.269  1.00  0.66           H  
ATOM    792  N   LEU A  50     -15.813   2.802  -3.762  1.00  0.67           N  
ATOM    793  CA  LEU A  50     -16.706   3.255  -2.704  1.00  0.67           C  
ATOM    794  C   LEU A  50     -17.189   4.659  -2.995  1.00  0.67           C  
ATOM    795  O   LEU A  50     -18.380   4.942  -2.867  1.00  0.67           O  
ATOM    796  CB  LEU A  50     -16.045   3.182  -1.326  1.00  0.67           C  
ATOM    797  CG  LEU A  50     -16.918   3.710  -0.163  1.00  0.67           C  
ATOM    798  CD1 LEU A  50     -18.218   2.944  -0.115  1.00  0.67           C  
ATOM    799  CD2 LEU A  50     -16.176   3.522   1.154  1.00  0.67           C  
ATOM    800  H   LEU A  50     -14.849   2.548  -3.544  1.00  0.67           H  
ATOM    801  HA  LEU A  50     -17.572   2.597  -2.686  1.00  0.67           H  
ATOM    802 1HB  LEU A  50     -15.780   2.146  -1.117  1.00  0.67           H  
ATOM    803 2HB  LEU A  50     -15.125   3.767  -1.348  1.00  0.67           H  
ATOM    804  HG  LEU A  50     -17.134   4.762  -0.321  1.00  0.67           H  
ATOM    805 1HD1 LEU A  50     -18.830   3.322   0.703  1.00  0.67           H  
ATOM    806 2HD1 LEU A  50     -18.753   3.077  -1.058  1.00  0.67           H  
ATOM    807 3HD1 LEU A  50     -18.009   1.888   0.039  1.00  0.67           H  
ATOM    808 1HD2 LEU A  50     -16.790   3.888   1.965  1.00  0.67           H  
ATOM    809 2HD2 LEU A  50     -15.965   2.464   1.308  1.00  0.67           H  
ATOM    810 3HD2 LEU A  50     -15.247   4.061   1.125  1.00  0.67           H  
ATOM    811  N   LYS A  51     -16.278   5.544  -3.387  1.00  0.69           N  
ATOM    812  CA  LYS A  51     -16.647   6.915  -3.699  1.00  0.69           C  
ATOM    813  C   LYS A  51     -17.776   6.930  -4.723  1.00  0.69           C  
ATOM    814  O   LYS A  51     -18.778   7.628  -4.539  1.00  0.69           O  
ATOM    815  CB  LYS A  51     -15.435   7.677  -4.226  1.00  0.69           C  
ATOM    816  CG  LYS A  51     -15.655   9.154  -4.542  1.00  0.69           C  
ATOM    817  CD  LYS A  51     -14.334   9.781  -4.968  1.00  0.69           C  
ATOM    818  CE  LYS A  51     -13.922   9.244  -6.324  1.00  0.69           C  
ATOM    819  NZ  LYS A  51     -12.605   9.772  -6.782  1.00  0.69           N  
ATOM    820  H   LYS A  51     -15.301   5.252  -3.460  1.00  0.69           H  
ATOM    821  HA  LYS A  51     -17.008   7.400  -2.796  1.00  0.69           H  
ATOM    822 1HB  LYS A  51     -14.614   7.581  -3.524  1.00  0.69           H  
ATOM    823 2HB  LYS A  51     -15.105   7.208  -5.150  1.00  0.69           H  
ATOM    824 1HG  LYS A  51     -16.378   9.247  -5.355  1.00  0.69           H  
ATOM    825 2HG  LYS A  51     -16.044   9.674  -3.669  1.00  0.69           H  
ATOM    826 1HD  LYS A  51     -14.431  10.866  -5.019  1.00  0.69           H  
ATOM    827 2HD  LYS A  51     -13.555   9.532  -4.246  1.00  0.69           H  
ATOM    828 1HE  LYS A  51     -13.854   8.155  -6.262  1.00  0.69           H  
ATOM    829 2HE  LYS A  51     -14.682   9.507  -7.058  1.00  0.69           H  
ATOM    830 1HZ  LYS A  51     -12.381   9.325  -7.671  1.00  0.69           H  
ATOM    831 2HZ  LYS A  51     -12.611  10.768  -6.877  1.00  0.69           H  
ATOM    832 3HZ  LYS A  51     -11.863   9.480  -6.131  1.00  0.69           H  
ATOM    833  N   LYS A  52     -17.625   6.143  -5.796  1.00  0.73           N  
ATOM    834  CA  LYS A  52     -18.652   6.078  -6.828  1.00  0.73           C  
ATOM    835  C   LYS A  52     -19.973   5.514  -6.296  1.00  0.73           C  
ATOM    836  O   LYS A  52     -21.048   6.007  -6.649  1.00  0.73           O  
ATOM    837  CB  LYS A  52     -18.157   5.253  -8.014  1.00  0.73           C  
ATOM    838  CG  LYS A  52     -17.063   5.943  -8.841  1.00  0.73           C  
ATOM    839  CD  LYS A  52     -16.757   5.164 -10.113  1.00  0.73           C  
ATOM    840  CE  LYS A  52     -16.029   3.874  -9.786  1.00  0.73           C  
ATOM    841  NZ  LYS A  52     -15.630   3.111 -11.005  1.00  0.73           N  
ATOM    842  H   LYS A  52     -16.773   5.587  -5.897  1.00  0.73           H  
ATOM    843  HA  LYS A  52     -18.844   7.092  -7.178  1.00  0.73           H  
ATOM    844 1HB  LYS A  52     -17.751   4.306  -7.644  1.00  0.73           H  
ATOM    845 2HB  LYS A  52     -18.992   5.018  -8.671  1.00  0.73           H  
ATOM    846 1HG  LYS A  52     -17.388   6.950  -9.103  1.00  0.73           H  
ATOM    847 2HG  LYS A  52     -16.154   6.018  -8.240  1.00  0.73           H  
ATOM    848 1HD  LYS A  52     -17.685   4.928 -10.633  1.00  0.73           H  
ATOM    849 2HD  LYS A  52     -16.131   5.767 -10.769  1.00  0.73           H  
ATOM    850 1HE  LYS A  52     -15.133   4.107  -9.207  1.00  0.73           H  
ATOM    851 2HE  LYS A  52     -16.682   3.244  -9.181  1.00  0.73           H  
ATOM    852 1HZ  LYS A  52     -15.151   2.255 -10.678  1.00  0.73           H  
ATOM    853 2HZ  LYS A  52     -16.444   2.859 -11.538  1.00  0.73           H  
ATOM    854 3HZ  LYS A  52     -15.006   3.655 -11.572  1.00  0.73           H  
ATOM    855  N   GLU A  53     -19.920   4.509  -5.417  1.00  0.79           N  
ATOM    856  CA  GLU A  53     -21.170   3.975  -4.884  1.00  0.79           C  
ATOM    857  C   GLU A  53     -21.869   5.020  -4.012  1.00  0.79           C  
ATOM    858  O   GLU A  53     -23.099   5.167  -4.061  1.00  0.79           O  
ATOM    859  CB  GLU A  53     -20.926   2.692  -4.076  1.00  0.79           C  
ATOM    860  CG  GLU A  53     -20.508   1.446  -4.905  1.00  0.79           C  
ATOM    861  CD  GLU A  53     -21.570   0.960  -5.882  1.00  0.79           C  
ATOM    862  OE1 GLU A  53     -22.691   0.773  -5.479  1.00  0.79           O  
ATOM    863  OE2 GLU A  53     -21.250   0.774  -7.045  1.00  0.79           O  
ATOM    864  H   GLU A  53     -19.022   4.102  -5.148  1.00  0.79           H  
ATOM    865  HA  GLU A  53     -21.826   3.736  -5.716  1.00  0.79           H  
ATOM    866 1HB  GLU A  53     -20.135   2.878  -3.349  1.00  0.79           H  
ATOM    867 2HB  GLU A  53     -21.825   2.439  -3.519  1.00  0.79           H  
ATOM    868 1HG  GLU A  53     -19.616   1.695  -5.471  1.00  0.79           H  
ATOM    869 2HG  GLU A  53     -20.252   0.641  -4.219  1.00  0.79           H  
ATOM    870  N   LEU A  54     -21.085   5.792  -3.255  1.00  0.87           N  
ATOM    871  CA  LEU A  54     -21.658   6.821  -2.406  1.00  0.87           C  
ATOM    872  C   LEU A  54     -22.320   7.875  -3.284  1.00  0.87           C  
ATOM    873  O   LEU A  54     -23.424   8.334  -2.998  1.00  0.87           O  
ATOM    874  CB  LEU A  54     -20.565   7.470  -1.544  1.00  0.87           C  
ATOM    875  CG  LEU A  54     -19.918   6.579  -0.455  1.00  0.87           C  
ATOM    876  CD1 LEU A  54     -18.718   7.319   0.155  1.00  0.87           C  
ATOM    877  CD2 LEU A  54     -20.942   6.238   0.589  1.00  0.87           C  
ATOM    878  H   LEU A  54     -20.077   5.628  -3.249  1.00  0.87           H  
ATOM    879  HA  LEU A  54     -22.412   6.372  -1.761  1.00  0.87           H  
ATOM    880 1HB  LEU A  54     -19.768   7.793  -2.201  1.00  0.87           H  
ATOM    881 2HB  LEU A  54     -20.984   8.350  -1.055  1.00  0.87           H  
ATOM    882  HG  LEU A  54     -19.560   5.667  -0.902  1.00  0.87           H  
ATOM    883 1HD1 LEU A  54     -18.247   6.692   0.913  1.00  0.87           H  
ATOM    884 2HD1 LEU A  54     -18.001   7.538  -0.629  1.00  0.87           H  
ATOM    885 3HD1 LEU A  54     -19.053   8.249   0.613  1.00  0.87           H  
ATOM    886 1HD2 LEU A  54     -20.490   5.606   1.353  1.00  0.87           H  
ATOM    887 2HD2 LEU A  54     -21.317   7.154   1.055  1.00  0.87           H  
ATOM    888 3HD2 LEU A  54     -21.771   5.707   0.123  1.00  0.87           H  
ATOM    889  N   GLU A  55     -21.681   8.224  -4.403  1.00  0.99           N  
ATOM    890  CA  GLU A  55     -22.260   9.214  -5.303  1.00  0.99           C  
ATOM    891  C   GLU A  55     -23.561   8.731  -5.925  1.00  0.99           C  
ATOM    892  O   GLU A  55     -24.563   9.454  -5.931  1.00  0.99           O  
ATOM    893  CB  GLU A  55     -21.267   9.609  -6.400  1.00  0.99           C  
ATOM    894  CG  GLU A  55     -21.814  10.686  -7.326  1.00  0.99           C  
ATOM    895  CD  GLU A  55     -20.825  11.215  -8.346  1.00  0.99           C  
ATOM    896  OE1 GLU A  55     -19.713  10.764  -8.389  1.00  0.99           O  
ATOM    897  OE2 GLU A  55     -21.199  12.114  -9.075  1.00  0.99           O  
ATOM    898  H   GLU A  55     -20.762   7.826  -4.605  1.00  0.99           H  
ATOM    899  HA  GLU A  55     -22.502  10.101  -4.730  1.00  0.99           H  
ATOM    900 1HB  GLU A  55     -20.339   9.961  -5.953  1.00  0.99           H  
ATOM    901 2HB  GLU A  55     -21.026   8.732  -7.004  1.00  0.99           H  
ATOM    902 1HG  GLU A  55     -22.668  10.268  -7.860  1.00  0.99           H  
ATOM    903 2HG  GLU A  55     -22.184  11.499  -6.713  1.00  0.99           H  
ATOM    904  N   LYS A  56     -23.584   7.491  -6.404  1.00  1.14           N  
ATOM    905  CA  LYS A  56     -24.795   6.972  -7.022  1.00  1.14           C  
ATOM    906  C   LYS A  56     -25.971   6.942  -6.049  1.00  1.14           C  
ATOM    907  O   LYS A  56     -27.118   7.170  -6.460  1.00  1.14           O  
ATOM    908  CB  LYS A  56     -24.556   5.579  -7.593  1.00  1.14           C  
ATOM    909  CG  LYS A  56     -23.679   5.544  -8.846  1.00  1.14           C  
ATOM    910  CD  LYS A  56     -23.664   4.153  -9.452  1.00  1.14           C  
ATOM    911  CE  LYS A  56     -22.888   3.201  -8.566  1.00  1.14           C  
ATOM    912  NZ  LYS A  56     -22.806   1.823  -9.135  1.00  1.14           N  
ATOM    913  H   LYS A  56     -22.738   6.918  -6.372  1.00  1.14           H  
ATOM    914  HA  LYS A  56     -25.062   7.634  -7.844  1.00  1.14           H  
ATOM    915 1HB  LYS A  56     -24.066   4.963  -6.830  1.00  1.14           H  
ATOM    916 2HB  LYS A  56     -25.511   5.112  -7.828  1.00  1.14           H  
ATOM    917 1HG  LYS A  56     -24.065   6.252  -9.579  1.00  1.14           H  
ATOM    918 2HG  LYS A  56     -22.663   5.836  -8.586  1.00  1.14           H  
ATOM    919 1HD  LYS A  56     -24.685   3.788  -9.561  1.00  1.14           H  
ATOM    920 2HD  LYS A  56     -23.196   4.185 -10.435  1.00  1.14           H  
ATOM    921 1HE  LYS A  56     -21.876   3.586  -8.429  1.00  1.14           H  
ATOM    922 2HE  LYS A  56     -23.375   3.145  -7.592  1.00  1.14           H  
ATOM    923 1HZ  LYS A  56     -22.265   1.259  -8.463  1.00  1.14           H  
ATOM    924 2HZ  LYS A  56     -23.727   1.434  -9.242  1.00  1.14           H  
ATOM    925 3HZ  LYS A  56     -22.338   1.837 -10.023  1.00  1.14           H  
ATOM    926  N   ARG A  57     -25.690   6.674  -4.768  1.00  1.30           N  
ATOM    927  CA  ARG A  57     -26.730   6.601  -3.752  1.00  1.30           C  
ATOM    928  C   ARG A  57     -27.184   7.985  -3.276  1.00  1.30           C  
ATOM    929  O   ARG A  57     -28.386   8.272  -3.243  1.00  1.30           O  
ATOM    930  CB  ARG A  57     -26.235   5.833  -2.537  1.00  1.30           C  
ATOM    931  CG  ARG A  57     -27.299   5.575  -1.471  1.00  1.30           C  
ATOM    932  CD  ARG A  57     -26.726   4.986  -0.228  1.00  1.30           C  
ATOM    933  NE  ARG A  57     -25.969   5.968   0.537  1.00  1.30           N  
ATOM    934  CZ  ARG A  57     -24.930   5.721   1.337  1.00  1.30           C  
ATOM    935  NH1 ARG A  57     -24.432   4.513   1.498  1.00  1.30           N  
ATOM    936  NH2 ARG A  57     -24.434   6.741   1.962  1.00  1.30           N  
ATOM    937  H   ARG A  57     -24.725   6.469  -4.499  1.00  1.30           H  
ATOM    938  HA  ARG A  57     -27.585   6.076  -4.175  1.00  1.30           H  
ATOM    939 1HB  ARG A  57     -25.832   4.872  -2.855  1.00  1.30           H  
ATOM    940 2HB  ARG A  57     -25.416   6.387  -2.069  1.00  1.30           H  
ATOM    941 1HG  ARG A  57     -27.769   6.525  -1.206  1.00  1.30           H  
ATOM    942 2HG  ARG A  57     -28.053   4.893  -1.864  1.00  1.30           H  
ATOM    943 1HD  ARG A  57     -27.530   4.610   0.403  1.00  1.30           H  
ATOM    944 2HD  ARG A  57     -26.055   4.169  -0.490  1.00  1.30           H  
ATOM    945  HE  ARG A  57     -26.267   6.959   0.513  1.00  1.30           H  
ATOM    946 1HH1 ARG A  57     -24.832   3.729   1.008  1.00  1.30           H  
ATOM    947 2HH1 ARG A  57     -23.644   4.381   2.121  1.00  1.30           H  
ATOM    948 1HH2 ARG A  57     -24.877   7.655   1.816  1.00  1.30           H  
ATOM    949 2HH2 ARG A  57     -23.642   6.655   2.606  1.00  1.30           H  
ATOM    950  N   GLU A  58     -26.220   8.823  -2.880  1.00  1.42           N  
ATOM    951  CA  GLU A  58     -26.490  10.137  -2.307  1.00  1.42           C  
ATOM    952  C   GLU A  58     -26.946  11.216  -3.280  1.00  1.42           C  
ATOM    953  O   GLU A  58     -27.651  12.136  -2.871  1.00  1.42           O  
ATOM    954  CB  GLU A  58     -25.270  10.640  -1.536  1.00  1.42           C  
ATOM    955  CG  GLU A  58     -24.974   9.863  -0.279  1.00  1.42           C  
ATOM    956  CD  GLU A  58     -26.110   9.955   0.724  1.00  1.42           C  
ATOM    957  OE1 GLU A  58     -26.623  11.045   0.932  1.00  1.42           O  
ATOM    958  OE2 GLU A  58     -26.448   8.943   1.300  1.00  1.42           O  
ATOM    959  H   GLU A  58     -25.247   8.537  -2.967  1.00  1.42           H  
ATOM    960  HA  GLU A  58     -27.293  10.007  -1.583  1.00  1.42           H  
ATOM    961 1HB  GLU A  58     -24.390  10.609  -2.179  1.00  1.42           H  
ATOM    962 2HB  GLU A  58     -25.419  11.657  -1.245  1.00  1.42           H  
ATOM    963 1HG  GLU A  58     -24.814   8.814  -0.545  1.00  1.42           H  
ATOM    964 2HG  GLU A  58     -24.057  10.240   0.172  1.00  1.42           H  
ATOM    965  N   LYS A  59     -26.504  11.173  -4.547  1.00  1.46           N  
ATOM    966  CA  LYS A  59     -26.845  12.173  -5.583  1.00  1.46           C  
ATOM    967  C   LYS A  59     -26.152  13.541  -5.373  1.00  1.46           C  
ATOM    968  O   LYS A  59     -25.559  14.095  -6.298  1.00  1.46           O  
ATOM    969  CB  LYS A  59     -28.370  12.379  -5.678  1.00  1.46           C  
ATOM    970  CG  LYS A  59     -29.201  11.086  -5.927  1.00  1.46           C  
ATOM    971  CD  LYS A  59     -28.866  10.415  -7.246  1.00  1.46           C  
ATOM    972  CE  LYS A  59     -29.841   9.272  -7.546  1.00  1.46           C  
ATOM    973  NZ  LYS A  59     -29.715   8.155  -6.567  1.00  1.46           N  
ATOM    974  H   LYS A  59     -25.894  10.407  -4.840  1.00  1.46           H  
ATOM    975  HA  LYS A  59     -26.502  11.780  -6.541  1.00  1.46           H  
ATOM    976 1HB  LYS A  59     -28.759  12.887  -4.805  1.00  1.46           H  
ATOM    977 2HB  LYS A  59     -28.571  13.037  -6.523  1.00  1.46           H  
ATOM    978 1HG  LYS A  59     -29.016  10.368  -5.124  1.00  1.46           H  
ATOM    979 2HG  LYS A  59     -30.259  11.336  -5.920  1.00  1.46           H  
ATOM    980 1HD  LYS A  59     -28.898  11.143  -8.056  1.00  1.46           H  
ATOM    981 2HD  LYS A  59     -27.854   9.998  -7.186  1.00  1.46           H  
ATOM    982 1HE  LYS A  59     -30.860   9.652  -7.517  1.00  1.46           H  
ATOM    983 2HE  LYS A  59     -29.636   8.886  -8.544  1.00  1.46           H  
ATOM    984 1HZ  LYS A  59     -30.361   7.422  -6.798  1.00  1.46           H  
ATOM    985 2HZ  LYS A  59     -28.753   7.779  -6.589  1.00  1.46           H  
ATOM    986 3HZ  LYS A  59     -29.908   8.492  -5.632  1.00  1.46           H  
ATOM    987  N   VAL A  60     -26.205  14.064  -4.146  1.00  1.40           N  
ATOM    988  CA  VAL A  60     -25.578  15.332  -3.747  1.00  1.40           C  
ATOM    989  C   VAL A  60     -24.041  15.305  -3.821  1.00  1.40           C  
ATOM    990  O   VAL A  60     -23.411  16.363  -3.797  1.00  1.40           O  
ATOM    991  CB  VAL A  60     -26.012  15.709  -2.317  1.00  1.40           C  
ATOM    992  CG1 VAL A  60     -27.512  15.888  -2.273  1.00  1.40           C  
ATOM    993  CG2 VAL A  60     -25.602  14.621  -1.351  1.00  1.40           C  
ATOM    994  H   VAL A  60     -26.741  13.548  -3.459  1.00  1.40           H  
ATOM    995  HA  VAL A  60     -25.936  16.107  -4.425  1.00  1.40           H  
ATOM    996  HB  VAL A  60     -25.543  16.650  -2.036  1.00  1.40           H  
ATOM    997 1HG1 VAL A  60     -27.818  16.164  -1.265  1.00  1.40           H  
ATOM    998 2HG1 VAL A  60     -27.802  16.675  -2.969  1.00  1.40           H  
ATOM    999 3HG1 VAL A  60     -27.996  14.949  -2.558  1.00  1.40           H  
ATOM   1000 1HG2 VAL A  60     -25.909  14.889  -0.342  1.00  1.40           H  
ATOM   1001 2HG2 VAL A  60     -26.089  13.710  -1.644  1.00  1.40           H  
ATOM   1002 3HG2 VAL A  60     -24.519  14.488  -1.374  1.00  1.40           H  
ATOM   1003  N   LYS A  61     -23.486  14.087  -3.922  1.00  1.25           N  
ATOM   1004  CA  LYS A  61     -22.063  13.745  -4.055  1.00  1.25           C  
ATOM   1005  C   LYS A  61     -21.301  13.745  -2.715  1.00  1.25           C  
ATOM   1006  O   LYS A  61     -21.564  14.589  -1.859  1.00  1.25           O  
ATOM   1007  CB  LYS A  61     -21.337  14.710  -5.015  1.00  1.25           C  
ATOM   1008  CG  LYS A  61     -21.808  14.681  -6.477  1.00  1.25           C  
ATOM   1009  CD  LYS A  61     -21.040  15.698  -7.309  1.00  1.25           C  
ATOM   1010  CE  LYS A  61     -21.562  15.769  -8.745  1.00  1.25           C  
ATOM   1011  NZ  LYS A  61     -21.278  14.529  -9.504  1.00  1.25           N  
ATOM   1012  H   LYS A  61     -24.140  13.319  -3.921  1.00  1.25           H  
ATOM   1013  HA  LYS A  61     -22.042  12.757  -4.497  1.00  1.25           H  
ATOM   1014 1HB  LYS A  61     -21.352  15.728  -4.652  1.00  1.25           H  
ATOM   1015 2HB  LYS A  61     -20.283  14.426  -5.039  1.00  1.25           H  
ATOM   1016 1HG  LYS A  61     -21.632  13.703  -6.895  1.00  1.25           H  
ATOM   1017 2HG  LYS A  61     -22.875  14.897  -6.535  1.00  1.25           H  
ATOM   1018 1HD  LYS A  61     -21.128  16.682  -6.847  1.00  1.25           H  
ATOM   1019 2HD  LYS A  61     -19.988  15.416  -7.330  1.00  1.25           H  
ATOM   1020 1HE  LYS A  61     -22.639  15.927  -8.721  1.00  1.25           H  
ATOM   1021 2HE  LYS A  61     -21.090  16.608  -9.255  1.00  1.25           H  
ATOM   1022 1HZ  LYS A  61     -21.633  14.600 -10.437  1.00  1.25           H  
ATOM   1023 2HZ  LYS A  61     -20.285  14.357  -9.543  1.00  1.25           H  
ATOM   1024 3HZ  LYS A  61     -21.714  13.714  -9.049  1.00  1.25           H  
ATOM   1025  N   PRO A  62     -20.387  12.775  -2.486  1.00  1.06           N  
ATOM   1026  CA  PRO A  62     -19.469  12.712  -1.368  1.00  1.06           C  
ATOM   1027  C   PRO A  62     -18.397  13.747  -1.601  1.00  1.06           C  
ATOM   1028  O   PRO A  62     -18.181  14.163  -2.744  1.00  1.06           O  
ATOM   1029  CB  PRO A  62     -18.912  11.287  -1.444  1.00  1.06           C  
ATOM   1030  CG  PRO A  62     -18.970  10.952  -2.910  1.00  1.06           C  
ATOM   1031  CD  PRO A  62     -20.230  11.640  -3.416  1.00  1.06           C  
ATOM   1032  HA  PRO A  62     -20.005  12.900  -0.424  1.00  1.06           H  
ATOM   1033 1HB  PRO A  62     -17.888  11.265  -1.034  1.00  1.06           H  
ATOM   1034 2HB  PRO A  62     -19.517  10.610  -0.823  1.00  1.06           H  
ATOM   1035 1HG  PRO A  62     -18.068  11.319  -3.417  1.00  1.06           H  
ATOM   1036 2HG  PRO A  62     -18.992   9.859  -3.065  1.00  1.06           H  
ATOM   1037 1HD  PRO A  62     -20.045  11.963  -4.453  1.00  1.06           H  
ATOM   1038 2HD  PRO A  62     -21.071  10.963  -3.310  1.00  1.06           H  
ATOM   1039  N   VAL A  63     -17.706  14.140  -0.553  1.00  0.89           N  
ATOM   1040  CA  VAL A  63     -16.592  15.049  -0.704  1.00  0.89           C  
ATOM   1041  C   VAL A  63     -15.340  14.384  -0.196  1.00  0.89           C  
ATOM   1042  O   VAL A  63     -15.308  13.897   0.935  1.00  0.89           O  
ATOM   1043  CB  VAL A  63     -16.847  16.346   0.074  1.00  0.89           C  
ATOM   1044  CG1 VAL A  63     -15.639  17.277  -0.056  1.00  0.89           C  
ATOM   1045  CG2 VAL A  63     -18.111  17.015  -0.463  1.00  0.89           C  
ATOM   1046  H   VAL A  63     -17.927  13.781   0.377  1.00  0.89           H  
ATOM   1047  HA  VAL A  63     -16.461  15.288  -1.759  1.00  0.89           H  
ATOM   1048  HB  VAL A  63     -16.973  16.112   1.134  1.00  0.89           H  
ATOM   1049 1HG1 VAL A  63     -15.819  18.191   0.510  1.00  0.89           H  
ATOM   1050 2HG1 VAL A  63     -14.753  16.786   0.335  1.00  0.89           H  
ATOM   1051 3HG1 VAL A  63     -15.480  17.524  -1.103  1.00  0.89           H  
ATOM   1052 1HG2 VAL A  63     -18.298  17.932   0.091  1.00  0.89           H  
ATOM   1053 2HG2 VAL A  63     -17.976  17.247  -1.520  1.00  0.89           H  
ATOM   1054 3HG2 VAL A  63     -18.963  16.344  -0.346  1.00  0.89           H  
ATOM   1055  N   VAL A  64     -14.291  14.376  -0.998  1.00  0.76           N  
ATOM   1056  CA  VAL A  64     -13.110  13.732  -0.487  1.00  0.76           C  
ATOM   1057  C   VAL A  64     -12.191  14.813   0.028  1.00  0.76           C  
ATOM   1058  O   VAL A  64     -11.962  15.823  -0.640  1.00  0.76           O  
ATOM   1059  CB  VAL A  64     -12.431  12.873  -1.565  1.00  0.76           C  
ATOM   1060  CG1 VAL A  64     -12.024  13.733  -2.733  1.00  0.76           C  
ATOM   1061  CG2 VAL A  64     -11.238  12.143  -0.951  1.00  0.76           C  
ATOM   1062  H   VAL A  64     -14.322  14.787  -1.920  1.00  0.76           H  
ATOM   1063  HA  VAL A  64     -13.387  13.084   0.327  1.00  0.76           H  
ATOM   1064  HB  VAL A  64     -13.146  12.139  -1.936  1.00  0.76           H  
ATOM   1065 1HG1 VAL A  64     -11.561  13.111  -3.499  1.00  0.76           H  
ATOM   1066 2HG1 VAL A  64     -12.904  14.224  -3.147  1.00  0.76           H  
ATOM   1067 3HG1 VAL A  64     -11.310  14.485  -2.397  1.00  0.76           H  
ATOM   1068 1HG2 VAL A  64     -10.769  11.517  -1.703  1.00  0.76           H  
ATOM   1069 2HG2 VAL A  64     -10.509  12.863  -0.577  1.00  0.76           H  
ATOM   1070 3HG2 VAL A  64     -11.584  11.524  -0.129  1.00  0.76           H  
ATOM   1071  N   GLU A  65     -11.685  14.595   1.230  1.00  0.67           N  
ATOM   1072  CA  GLU A  65     -10.824  15.570   1.876  1.00  0.67           C  
ATOM   1073  C   GLU A  65      -9.524  14.933   2.303  1.00  0.67           C  
ATOM   1074  O   GLU A  65      -9.498  13.748   2.637  1.00  0.67           O  
ATOM   1075  CB  GLU A  65     -11.550  16.189   3.091  1.00  0.67           C  
ATOM   1076  CG  GLU A  65     -12.814  16.981   2.708  1.00  0.67           C  
ATOM   1077  CD  GLU A  65     -13.509  17.707   3.853  1.00  0.67           C  
ATOM   1078  OE1 GLU A  65     -13.076  17.610   4.978  1.00  0.67           O  
ATOM   1079  OE2 GLU A  65     -14.468  18.390   3.581  1.00  0.67           O  
ATOM   1080  H   GLU A  65     -11.949  13.730   1.705  1.00  0.67           H  
ATOM   1081  HA  GLU A  65     -10.595  16.362   1.164  1.00  0.67           H  
ATOM   1082 1HB  GLU A  65     -11.844  15.396   3.784  1.00  0.67           H  
ATOM   1083 2HB  GLU A  65     -10.870  16.856   3.624  1.00  0.67           H  
ATOM   1084 1HG  GLU A  65     -12.556  17.703   1.933  1.00  0.67           H  
ATOM   1085 2HG  GLU A  65     -13.523  16.273   2.281  1.00  0.67           H  
ATOM   1086  N   THR A  66      -8.439  15.711   2.303  1.00  0.63           N  
ATOM   1087  CA  THR A  66      -7.179  15.161   2.783  1.00  0.63           C  
ATOM   1088  C   THR A  66      -7.029  15.527   4.248  1.00  0.63           C  
ATOM   1089  O   THR A  66      -6.968  16.708   4.593  1.00  0.63           O  
ATOM   1090  CB  THR A  66      -5.959  15.696   2.011  1.00  0.63           C  
ATOM   1091  OG1 THR A  66      -6.075  15.370   0.611  1.00  0.63           O  
ATOM   1092  CG2 THR A  66      -4.680  15.021   2.585  1.00  0.63           C  
ATOM   1093  H   THR A  66      -8.494  16.670   1.996  1.00  0.63           H  
ATOM   1094  HA  THR A  66      -7.197  14.078   2.687  1.00  0.63           H  
ATOM   1095  HB  THR A  66      -5.889  16.775   2.125  1.00  0.63           H  
ATOM   1096  HG1 THR A  66      -6.153  14.385   0.490  1.00  0.63           H  
ATOM   1097 1HG2 THR A  66      -3.805  15.373   2.051  1.00  0.63           H  
ATOM   1098 2HG2 THR A  66      -4.578  15.259   3.647  1.00  0.63           H  
ATOM   1099 3HG2 THR A  66      -4.767  13.937   2.464  1.00  0.63           H  
ATOM   1100  N   LEU A  67      -7.008  14.515   5.096  1.00  0.61           N  
ATOM   1101  CA  LEU A  67      -6.933  14.684   6.537  1.00  0.61           C  
ATOM   1102  C   LEU A  67      -5.617  14.132   7.054  1.00  0.61           C  
ATOM   1103  O   LEU A  67      -4.943  13.374   6.352  1.00  0.61           O  
ATOM   1104  CB  LEU A  67      -8.114  14.009   7.214  1.00  0.61           C  
ATOM   1105  CG  LEU A  67      -9.524  14.444   6.726  1.00  0.61           C  
ATOM   1106  CD1 LEU A  67     -10.581  13.645   7.459  1.00  0.61           C  
ATOM   1107  CD2 LEU A  67      -9.722  15.920   6.968  1.00  0.61           C  
ATOM   1108  H   LEU A  67      -7.057  13.574   4.709  1.00  0.61           H  
ATOM   1109  HA  LEU A  67      -6.967  15.748   6.773  1.00  0.61           H  
ATOM   1110 1HB  LEU A  67      -8.027  12.933   7.057  1.00  0.61           H  
ATOM   1111 2HB  LEU A  67      -8.056  14.219   8.280  1.00  0.61           H  
ATOM   1112  HG  LEU A  67      -9.616  14.229   5.655  1.00  0.61           H  
ATOM   1113 1HD1 LEU A  67     -11.567  13.937   7.099  1.00  0.61           H  
ATOM   1114 2HD1 LEU A  67     -10.447  12.615   7.299  1.00  0.61           H  
ATOM   1115 3HD1 LEU A  67     -10.500  13.850   8.522  1.00  0.61           H  
ATOM   1116 1HD2 LEU A  67     -10.713  16.216   6.615  1.00  0.61           H  
ATOM   1117 2HD2 LEU A  67      -9.637  16.119   8.036  1.00  0.61           H  
ATOM   1118 3HD2 LEU A  67      -8.963  16.488   6.431  1.00  0.61           H  
ATOM   1119  N   PHE A  68      -5.237  14.498   8.269  1.00  0.62           N  
ATOM   1120  CA  PHE A  68      -3.987  13.997   8.811  1.00  0.62           C  
ATOM   1121  C   PHE A  68      -4.238  12.983   9.924  1.00  0.62           C  
ATOM   1122  O   PHE A  68      -5.191  13.098  10.705  1.00  0.62           O  
ATOM   1123  CB  PHE A  68      -3.160  15.146   9.355  1.00  0.62           C  
ATOM   1124  CG  PHE A  68      -2.818  16.162   8.343  1.00  0.62           C  
ATOM   1125  CD1 PHE A  68      -3.707  17.192   8.100  1.00  0.62           C  
ATOM   1126  CD2 PHE A  68      -1.650  16.114   7.629  1.00  0.62           C  
ATOM   1127  CE1 PHE A  68      -3.431  18.160   7.170  1.00  0.62           C  
ATOM   1128  CE2 PHE A  68      -1.366  17.083   6.684  1.00  0.62           C  
ATOM   1129  CZ  PHE A  68      -2.260  18.108   6.462  1.00  0.62           C  
ATOM   1130  H   PHE A  68      -5.815  15.129   8.809  1.00  0.62           H  
ATOM   1131  HA  PHE A  68      -3.429  13.515   8.015  1.00  0.62           H  
ATOM   1132 1HB  PHE A  68      -3.704  15.638  10.163  1.00  0.62           H  
ATOM   1133 2HB  PHE A  68      -2.239  14.756   9.764  1.00  0.62           H  
ATOM   1134  HD1 PHE A  68      -4.642  17.234   8.668  1.00  0.62           H  
ATOM   1135  HD2 PHE A  68      -0.953  15.305   7.817  1.00  0.62           H  
ATOM   1136  HE1 PHE A  68      -4.142  18.973   7.000  1.00  0.62           H  
ATOM   1137  HE2 PHE A  68      -0.439  17.041   6.120  1.00  0.62           H  
ATOM   1138  HZ  PHE A  68      -2.045  18.881   5.742  1.00  0.62           H  
ATOM   1139  N   CYS A  69      -3.353  12.003  10.031  1.00  0.64           N  
ATOM   1140  CA  CYS A  69      -3.482  10.992  11.067  1.00  0.64           C  
ATOM   1141  C   CYS A  69      -2.140  10.721  11.729  1.00  0.64           C  
ATOM   1142  O   CYS A  69      -1.169  10.366  11.059  1.00  0.64           O  
ATOM   1143  CB  CYS A  69      -3.946   9.687  10.419  1.00  0.64           C  
ATOM   1144  SG  CYS A  69      -4.272   8.340  11.506  1.00  0.64           S  
ATOM   1145  H   CYS A  69      -2.620  11.927   9.329  1.00  0.64           H  
ATOM   1146  HA  CYS A  69      -4.200  11.326  11.817  1.00  0.64           H  
ATOM   1147 1HB  CYS A  69      -4.739   9.841   9.774  1.00  0.64           H  
ATOM   1148 2HB  CYS A  69      -3.150   9.361   9.792  1.00  0.64           H  
ATOM   1149  HG  CYS A  69      -3.249   8.574  12.350  1.00  0.64           H  
ATOM   1150  N   GLY A  70      -2.058  10.883  13.041  1.00  0.68           N  
ATOM   1151  CA  GLY A  70      -0.782  10.567  13.674  1.00  0.68           C  
ATOM   1152  C   GLY A  70      -0.746   9.059  13.831  1.00  0.68           C  
ATOM   1153  O   GLY A  70      -1.753   8.480  14.235  1.00  0.68           O  
ATOM   1154  H   GLY A  70      -2.855  11.190  13.583  1.00  0.68           H  
ATOM   1155 1HA  GLY A  70       0.050  10.902  13.057  1.00  0.68           H  
ATOM   1156 2HA  GLY A  70      -0.699  11.060  14.642  1.00  0.68           H  
ATOM   1157  N   ILE A  71       0.366   8.420  13.467  1.00  0.73           N  
ATOM   1158  CA  ILE A  71       0.450   6.961  13.573  1.00  0.73           C  
ATOM   1159  C   ILE A  71       1.753   6.513  14.243  1.00  0.73           C  
ATOM   1160  O   ILE A  71       2.840   6.916  13.826  1.00  0.73           O  
ATOM   1161  CB  ILE A  71       0.322   6.302  12.172  1.00  0.73           C  
ATOM   1162  CG1 ILE A  71      -0.981   6.698  11.493  1.00  0.73           C  
ATOM   1163  CG2 ILE A  71       0.357   4.789  12.264  1.00  0.73           C  
ATOM   1164  CD1 ILE A  71      -1.056   6.215  10.102  1.00  0.73           C  
ATOM   1165  H   ILE A  71       1.164   8.959  13.124  1.00  0.73           H  
ATOM   1166  HA  ILE A  71      -0.377   6.612  14.190  1.00  0.73           H  
ATOM   1167  HB  ILE A  71       1.142   6.645  11.543  1.00  0.73           H  
ATOM   1168 1HG1 ILE A  71      -1.823   6.299  12.057  1.00  0.73           H  
ATOM   1169 2HG1 ILE A  71      -1.061   7.774  11.453  1.00  0.73           H  
ATOM   1170 1HG2 ILE A  71       0.270   4.356  11.270  1.00  0.73           H  
ATOM   1171 2HG2 ILE A  71       1.280   4.478  12.703  1.00  0.73           H  
ATOM   1172 3HG2 ILE A  71      -0.472   4.444  12.877  1.00  0.73           H  
ATOM   1173 1HD1 ILE A  71      -1.994   6.533   9.667  1.00  0.73           H  
ATOM   1174 2HD1 ILE A  71      -0.230   6.622   9.535  1.00  0.73           H  
ATOM   1175 3HD1 ILE A  71      -0.996   5.136  10.096  1.00  0.73           H  
ATOM   1176  N   SER A  72       1.665   5.654  15.259  1.00  0.77           N  
ATOM   1177  CA  SER A  72       2.884   5.161  15.898  1.00  0.77           C  
ATOM   1178  C   SER A  72       3.702   4.449  14.839  1.00  0.77           C  
ATOM   1179  O   SER A  72       3.131   3.751  14.010  1.00  0.77           O  
ATOM   1180  CB  SER A  72       2.562   4.182  17.007  1.00  0.77           C  
ATOM   1181  OG  SER A  72       1.839   4.795  18.034  1.00  0.77           O  
ATOM   1182  H   SER A  72       0.757   5.350  15.581  1.00  0.77           H  
ATOM   1183  HA  SER A  72       3.455   6.006  16.292  1.00  0.77           H  
ATOM   1184 1HB  SER A  72       1.986   3.350  16.599  1.00  0.77           H  
ATOM   1185 2HB  SER A  72       3.489   3.770  17.405  1.00  0.77           H  
ATOM   1186  HG  SER A  72       1.672   4.109  18.690  1.00  0.77           H  
ATOM   1187  N   GLU A  73       5.030   4.520  14.907  1.00  0.80           N  
ATOM   1188  CA  GLU A  73       5.864   3.877  13.881  1.00  0.80           C  
ATOM   1189  C   GLU A  73       5.475   2.423  13.593  1.00  0.80           C  
ATOM   1190  O   GLU A  73       5.440   1.999  12.435  1.00  0.80           O  
ATOM   1191  CB  GLU A  73       7.337   3.919  14.262  1.00  0.80           C  
ATOM   1192  CG  GLU A  73       8.251   3.335  13.180  1.00  0.80           C  
ATOM   1193  CD  GLU A  73       9.728   3.435  13.490  1.00  0.80           C  
ATOM   1194  OE1 GLU A  73      10.109   3.190  14.615  1.00  0.80           O  
ATOM   1195  OE2 GLU A  73      10.479   3.785  12.597  1.00  0.80           O  
ATOM   1196  H   GLU A  73       5.461   5.081  15.630  1.00  0.80           H  
ATOM   1197  HA  GLU A  73       5.760   4.445  12.963  1.00  0.80           H  
ATOM   1198 1HB  GLU A  73       7.639   4.945  14.464  1.00  0.80           H  
ATOM   1199 2HB  GLU A  73       7.493   3.345  15.175  1.00  0.80           H  
ATOM   1200 1HG  GLU A  73       8.001   2.280  13.067  1.00  0.80           H  
ATOM   1201 2HG  GLU A  73       8.042   3.819  12.231  1.00  0.80           H  
ATOM   1202  N   GLU A  74       5.115   1.681  14.636  1.00  0.82           N  
ATOM   1203  CA  GLU A  74       4.778   0.264  14.532  1.00  0.82           C  
ATOM   1204  C   GLU A  74       3.610  -0.016  13.578  1.00  0.82           C  
ATOM   1205  O   GLU A  74       3.511  -1.111  13.022  1.00  0.82           O  
ATOM   1206  CB  GLU A  74       4.427  -0.279  15.919  1.00  0.82           C  
ATOM   1207  CG  GLU A  74       5.609  -0.368  16.879  1.00  0.82           C  
ATOM   1208  CD  GLU A  74       5.222  -0.856  18.259  1.00  0.82           C  
ATOM   1209  OE1 GLU A  74       4.048  -0.975  18.522  1.00  0.82           O  
ATOM   1210  OE2 GLU A  74       6.104  -1.112  19.046  1.00  0.82           O  
ATOM   1211  H   GLU A  74       5.124   2.114  15.545  1.00  0.82           H  
ATOM   1212  HA  GLU A  74       5.655  -0.265  14.158  1.00  0.82           H  
ATOM   1213 1HB  GLU A  74       3.669   0.360  16.374  1.00  0.82           H  
ATOM   1214 2HB  GLU A  74       3.996  -1.276  15.820  1.00  0.82           H  
ATOM   1215 1HG  GLU A  74       6.350  -1.048  16.460  1.00  0.82           H  
ATOM   1216 2HG  GLU A  74       6.067   0.618  16.960  1.00  0.82           H  
ATOM   1217  N   LEU A  75       2.694   0.941  13.445  1.00  0.81           N  
ATOM   1218  CA  LEU A  75       1.532   0.799  12.584  1.00  0.81           C  
ATOM   1219  C   LEU A  75       1.647   1.557  11.265  1.00  0.81           C  
ATOM   1220  O   LEU A  75       0.713   1.551  10.465  1.00  0.81           O  
ATOM   1221  CB  LEU A  75       0.283   1.272  13.323  1.00  0.81           C  
ATOM   1222  CG  LEU A  75      -0.102   0.479  14.544  1.00  0.81           C  
ATOM   1223  CD1 LEU A  75      -1.304   1.140  15.187  1.00  0.81           C  
ATOM   1224  CD2 LEU A  75      -0.416  -0.953  14.120  1.00  0.81           C  
ATOM   1225  H   LEU A  75       2.842   1.837  13.904  1.00  0.81           H  
ATOM   1226  HA  LEU A  75       1.411  -0.257  12.353  1.00  0.81           H  
ATOM   1227 1HB  LEU A  75       0.461   2.288  13.655  1.00  0.81           H  
ATOM   1228 2HB  LEU A  75      -0.560   1.270  12.636  1.00  0.81           H  
ATOM   1229  HG  LEU A  75       0.717   0.475  15.267  1.00  0.81           H  
ATOM   1230 1HD1 LEU A  75      -1.607   0.580  16.072  1.00  0.81           H  
ATOM   1231 2HD1 LEU A  75      -1.047   2.159  15.474  1.00  0.81           H  
ATOM   1232 3HD1 LEU A  75      -2.129   1.162  14.479  1.00  0.81           H  
ATOM   1233 1HD2 LEU A  75      -0.706  -1.537  14.992  1.00  0.81           H  
ATOM   1234 2HD2 LEU A  75      -1.235  -0.948  13.398  1.00  0.81           H  
ATOM   1235 3HD2 LEU A  75       0.468  -1.399  13.660  1.00  0.81           H  
ATOM   1236  N   VAL A  76       2.774   2.213  11.009  1.00  0.78           N  
ATOM   1237  CA  VAL A  76       2.876   3.027   9.801  1.00  0.78           C  
ATOM   1238  C   VAL A  76       2.828   2.243   8.507  1.00  0.78           C  
ATOM   1239  O   VAL A  76       2.062   2.584   7.604  1.00  0.78           O  
ATOM   1240  CB  VAL A  76       4.150   3.865   9.859  1.00  0.78           C  
ATOM   1241  CG1 VAL A  76       4.402   4.516   8.592  1.00  0.78           C  
ATOM   1242  CG2 VAL A  76       3.963   4.934  10.888  1.00  0.78           C  
ATOM   1243  H   VAL A  76       3.567   2.168  11.652  1.00  0.78           H  
ATOM   1244  HA  VAL A  76       2.034   3.718   9.800  1.00  0.78           H  
ATOM   1245  HB  VAL A  76       4.998   3.227  10.115  1.00  0.78           H  
ATOM   1246 1HG1 VAL A  76       5.305   5.123   8.670  1.00  0.78           H  
ATOM   1247 2HG1 VAL A  76       4.534   3.767   7.814  1.00  0.78           H  
ATOM   1248 3HG1 VAL A  76       3.558   5.144   8.357  1.00  0.78           H  
ATOM   1249 1HG2 VAL A  76       4.855   5.526  10.949  1.00  0.78           H  
ATOM   1250 2HG2 VAL A  76       3.124   5.566  10.617  1.00  0.78           H  
ATOM   1251 3HG2 VAL A  76       3.767   4.480  11.830  1.00  0.78           H  
ATOM   1252  N   LYS A  77       3.611   1.174   8.411  1.00  0.75           N  
ATOM   1253  CA  LYS A  77       3.610   0.378   7.194  1.00  0.75           C  
ATOM   1254  C   LYS A  77       2.335  -0.449   7.095  1.00  0.75           C  
ATOM   1255  O   LYS A  77       1.859  -0.749   6.002  1.00  0.75           O  
ATOM   1256  CB  LYS A  77       4.846  -0.508   7.127  1.00  0.75           C  
ATOM   1257  CG  LYS A  77       6.138   0.274   6.902  1.00  0.75           C  
ATOM   1258  CD  LYS A  77       7.344  -0.647   6.828  1.00  0.75           C  
ATOM   1259  CE  LYS A  77       8.627   0.137   6.584  1.00  0.75           C  
ATOM   1260  NZ  LYS A  77       9.822  -0.754   6.546  1.00  0.75           N  
ATOM   1261  H   LYS A  77       4.219   0.929   9.181  1.00  0.75           H  
ATOM   1262  HA  LYS A  77       3.635   1.054   6.340  1.00  0.75           H  
ATOM   1263 1HB  LYS A  77       4.944  -1.071   8.055  1.00  0.75           H  
ATOM   1264 2HB  LYS A  77       4.739  -1.226   6.314  1.00  0.75           H  
ATOM   1265 1HG  LYS A  77       6.061   0.834   5.971  1.00  0.75           H  
ATOM   1266 2HG  LYS A  77       6.279   0.982   7.721  1.00  0.75           H  
ATOM   1267 1HD  LYS A  77       7.437  -1.199   7.764  1.00  0.75           H  
ATOM   1268 2HD  LYS A  77       7.206  -1.362   6.017  1.00  0.75           H  
ATOM   1269 1HE  LYS A  77       8.547   0.663   5.634  1.00  0.75           H  
ATOM   1270 2HE  LYS A  77       8.756   0.867   7.383  1.00  0.75           H  
ATOM   1271 1HZ  LYS A  77      10.651  -0.200   6.384  1.00  0.75           H  
ATOM   1272 2HZ  LYS A  77       9.909  -1.239   7.429  1.00  0.75           H  
ATOM   1273 3HZ  LYS A  77       9.717  -1.429   5.802  1.00  0.75           H  
ATOM   1274  N   ASP A  78       1.771  -0.827   8.245  1.00  0.72           N  
ATOM   1275  CA  ASP A  78       0.547  -1.617   8.232  1.00  0.72           C  
ATOM   1276  C   ASP A  78      -0.574  -0.772   7.676  1.00  0.72           C  
ATOM   1277  O   ASP A  78      -1.251  -1.190   6.739  1.00  0.72           O  
ATOM   1278  CB  ASP A  78       0.200  -2.165   9.620  1.00  0.72           C  
ATOM   1279  CG  ASP A  78      -1.055  -3.065   9.634  1.00  0.72           C  
ATOM   1280  OD1 ASP A  78      -1.115  -4.010   8.878  1.00  0.72           O  
ATOM   1281  OD2 ASP A  78      -1.925  -2.847  10.462  1.00  0.72           O  
ATOM   1282  H   ASP A  78       2.189  -0.554   9.122  1.00  0.72           H  
ATOM   1283  HA  ASP A  78       0.688  -2.467   7.564  1.00  0.72           H  
ATOM   1284 1HB  ASP A  78       1.047  -2.731  10.008  1.00  0.72           H  
ATOM   1285 2HB  ASP A  78       0.031  -1.326  10.302  1.00  0.72           H  
ATOM   1286  N   VAL A  79      -0.739   0.434   8.212  1.00  0.69           N  
ATOM   1287  CA  VAL A  79      -1.761   1.331   7.709  1.00  0.69           C  
ATOM   1288  C   VAL A  79      -1.517   1.710   6.264  1.00  0.69           C  
ATOM   1289  O   VAL A  79      -2.422   1.662   5.430  1.00  0.69           O  
ATOM   1290  CB  VAL A  79      -1.817   2.613   8.543  1.00  0.69           C  
ATOM   1291  CG1 VAL A  79      -2.694   3.605   7.836  1.00  0.69           C  
ATOM   1292  CG2 VAL A  79      -2.392   2.304   9.935  1.00  0.69           C  
ATOM   1293  H   VAL A  79      -0.156   0.744   8.986  1.00  0.69           H  
ATOM   1294  HA  VAL A  79      -2.726   0.826   7.782  1.00  0.69           H  
ATOM   1295  HB  VAL A  79      -0.811   3.035   8.637  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  79      -2.726   4.507   8.407  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  79      -2.281   3.818   6.856  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  79      -3.689   3.196   7.728  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  79      -2.438   3.217  10.525  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  79      -3.397   1.889   9.825  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  79      -1.758   1.580  10.439  1.00  0.69           H  
ATOM   1302  N   ALA A  80      -0.280   2.035   5.912  1.00  0.68           N  
ATOM   1303  CA  ALA A  80      -0.037   2.413   4.539  1.00  0.68           C  
ATOM   1304  C   ALA A  80      -0.443   1.306   3.562  1.00  0.68           C  
ATOM   1305  O   ALA A  80      -1.011   1.586   2.504  1.00  0.68           O  
ATOM   1306  CB  ALA A  80       1.426   2.735   4.367  1.00  0.68           C  
ATOM   1307  H   ALA A  80       0.485   2.062   6.589  1.00  0.68           H  
ATOM   1308  HA  ALA A  80      -0.635   3.291   4.322  1.00  0.68           H  
ATOM   1309 1HB  ALA A  80       1.595   3.034   3.350  1.00  0.68           H  
ATOM   1310 2HB  ALA A  80       1.698   3.540   5.045  1.00  0.68           H  
ATOM   1311 3HB  ALA A  80       2.022   1.854   4.591  1.00  0.68           H  
ATOM   1312  N   GLU A  81      -0.196   0.046   3.925  1.00  0.67           N  
ATOM   1313  CA  GLU A  81      -0.546  -1.069   3.058  1.00  0.67           C  
ATOM   1314  C   GLU A  81      -2.031  -1.471   3.120  1.00  0.67           C  
ATOM   1315  O   GLU A  81      -2.634  -1.786   2.091  1.00  0.67           O  
ATOM   1316  CB  GLU A  81       0.301  -2.291   3.437  1.00  0.67           C  
ATOM   1317  CG  GLU A  81       0.178  -3.505   2.499  1.00  0.67           C  
ATOM   1318  CD  GLU A  81       0.821  -3.268   1.140  1.00  0.67           C  
ATOM   1319  OE1 GLU A  81       1.705  -2.434   1.063  1.00  0.67           O  
ATOM   1320  OE2 GLU A  81       0.443  -3.906   0.190  1.00  0.67           O  
ATOM   1321  H   GLU A  81       0.290  -0.152   4.801  1.00  0.67           H  
ATOM   1322  HA  GLU A  81      -0.318  -0.785   2.035  1.00  0.67           H  
ATOM   1323 1HB  GLU A  81       1.351  -2.000   3.473  1.00  0.67           H  
ATOM   1324 2HB  GLU A  81       0.025  -2.617   4.445  1.00  0.67           H  
ATOM   1325 1HG  GLU A  81       0.650  -4.364   2.972  1.00  0.67           H  
ATOM   1326 2HG  GLU A  81      -0.882  -3.734   2.366  1.00  0.67           H  
ATOM   1327  N   ASN A  82      -2.621  -1.492   4.320  1.00  0.68           N  
ATOM   1328  CA  ASN A  82      -3.983  -2.003   4.499  1.00  0.68           C  
ATOM   1329  C   ASN A  82      -5.098  -0.968   4.721  1.00  0.68           C  
ATOM   1330  O   ASN A  82      -6.280  -1.330   4.715  1.00  0.68           O  
ATOM   1331  CB  ASN A  82      -3.964  -3.008   5.641  1.00  0.68           C  
ATOM   1332  CG  ASN A  82      -3.144  -4.252   5.285  1.00  0.68           C  
ATOM   1333  OD1 ASN A  82      -3.285  -4.766   4.165  1.00  0.68           O  
ATOM   1334  ND2 ASN A  82      -2.296  -4.735   6.181  1.00  0.68           N  
ATOM   1335  H   ASN A  82      -2.099  -1.204   5.143  1.00  0.68           H  
ATOM   1336  HA  ASN A  82      -4.247  -2.541   3.589  1.00  0.68           H  
ATOM   1337 1HB  ASN A  82      -3.532  -2.542   6.533  1.00  0.68           H  
ATOM   1338 2HB  ASN A  82      -4.979  -3.306   5.886  1.00  0.68           H  
ATOM   1339 1HD2 ASN A  82      -1.751  -5.542   5.961  1.00  0.68           H  
ATOM   1340 2HD2 ASN A  82      -2.165  -4.308   7.107  1.00  0.68           H  
ATOM   1341  N   GLY A  83      -4.753   0.306   4.870  1.00  0.70           N  
ATOM   1342  CA  GLY A  83      -5.743   1.352   5.091  1.00  0.70           C  
ATOM   1343  C   GLY A  83      -5.934   1.670   6.563  1.00  0.70           C  
ATOM   1344  O   GLY A  83      -5.453   0.954   7.448  1.00  0.70           O  
ATOM   1345  H   GLY A  83      -3.778   0.580   4.874  1.00  0.70           H  
ATOM   1346 1HA  GLY A  83      -5.432   2.245   4.572  1.00  0.70           H  
ATOM   1347 2HA  GLY A  83      -6.695   1.053   4.656  1.00  0.70           H  
ATOM   1348  N   LEU A  84      -6.661   2.737   6.853  1.00  0.76           N  
ATOM   1349  CA  LEU A  84      -6.864   3.096   8.254  1.00  0.76           C  
ATOM   1350  C   LEU A  84      -7.928   2.280   8.928  1.00  0.76           C  
ATOM   1351  O   LEU A  84      -9.062   2.716   9.094  1.00  0.76           O  
ATOM   1352  CB  LEU A  84      -7.182   4.560   8.399  1.00  0.76           C  
ATOM   1353  CG  LEU A  84      -6.051   5.501   8.159  1.00  0.76           C  
ATOM   1354  CD1 LEU A  84      -6.562   6.845   8.057  1.00  0.76           C  
ATOM   1355  CD2 LEU A  84      -5.150   5.444   9.388  1.00  0.76           C  
ATOM   1356  H   LEU A  84      -7.085   3.296   6.101  1.00  0.76           H  
ATOM   1357  HA  LEU A  84      -5.930   2.912   8.784  1.00  0.76           H  
ATOM   1358 1HB  LEU A  84      -7.969   4.806   7.695  1.00  0.76           H  
ATOM   1359 2HB  LEU A  84      -7.551   4.723   9.395  1.00  0.76           H  
ATOM   1360  HG  LEU A  84      -5.509   5.235   7.259  1.00  0.76           H  
ATOM   1361 1HD1 LEU A  84      -5.747   7.553   7.922  1.00  0.76           H  
ATOM   1362 2HD1 LEU A  84      -7.221   6.896   7.227  1.00  0.76           H  
ATOM   1363 3HD1 LEU A  84      -7.094   7.061   8.957  1.00  0.76           H  
ATOM   1364 1HD2 LEU A  84      -4.326   6.131   9.267  1.00  0.76           H  
ATOM   1365 2HD2 LEU A  84      -5.719   5.723  10.270  1.00  0.76           H  
ATOM   1366 3HD2 LEU A  84      -4.775   4.440   9.524  1.00  0.76           H  
ATOM   1367  N   GLN A  85      -7.536   1.078   9.318  1.00  0.86           N  
ATOM   1368  CA  GLN A  85      -8.479   0.153   9.908  1.00  0.86           C  
ATOM   1369  C   GLN A  85      -8.779   0.549  11.342  1.00  0.86           C  
ATOM   1370  O   GLN A  85      -7.866   0.798  12.136  1.00  0.86           O  
ATOM   1371  CB  GLN A  85      -7.921  -1.276   9.864  1.00  0.86           C  
ATOM   1372  CG  GLN A  85      -7.706  -1.813   8.447  1.00  0.86           C  
ATOM   1373  CD  GLN A  85      -7.162  -3.234   8.428  1.00  0.86           C  
ATOM   1374  OE1 GLN A  85      -6.455  -3.665   9.350  1.00  0.86           O  
ATOM   1375  NE2 GLN A  85      -7.483  -3.972   7.370  1.00  0.86           N  
ATOM   1376  H   GLN A  85      -6.576   0.812   9.109  1.00  0.86           H  
ATOM   1377  HA  GLN A  85      -9.390   0.205   9.340  1.00  0.86           H  
ATOM   1378 1HB  GLN A  85      -6.973  -1.317  10.397  1.00  0.86           H  
ATOM   1379 2HB  GLN A  85      -8.619  -1.946  10.369  1.00  0.86           H  
ATOM   1380 1HG  GLN A  85      -8.664  -1.809   7.927  1.00  0.86           H  
ATOM   1381 2HG  GLN A  85      -6.997  -1.170   7.922  1.00  0.86           H  
ATOM   1382 1HE2 GLN A  85      -7.156  -4.913   7.295  1.00  0.86           H  
ATOM   1383 2HE2 GLN A  85      -8.054  -3.578   6.646  1.00  0.86           H  
ATOM   1384  N   LYS A  86     -10.058   0.554  11.713  1.00  1.02           N  
ATOM   1385  CA  LYS A  86     -10.422   0.932  13.089  1.00  1.02           C  
ATOM   1386  C   LYS A  86      -9.906  -0.046  14.142  1.00  1.02           C  
ATOM   1387  O   LYS A  86      -9.680   0.323  15.294  1.00  1.02           O  
ATOM   1388  CB  LYS A  86     -11.927   1.190  13.184  1.00  1.02           C  
ATOM   1389  CG  LYS A  86     -12.841   0.010  12.985  1.00  1.02           C  
ATOM   1390  CD  LYS A  86     -14.295   0.507  12.973  1.00  1.02           C  
ATOM   1391  CE  LYS A  86     -15.289  -0.603  12.726  1.00  1.02           C  
ATOM   1392  NZ  LYS A  86     -16.662  -0.059  12.543  1.00  1.02           N  
ATOM   1393  H   LYS A  86     -10.772   0.318  11.004  1.00  1.02           H  
ATOM   1394  HA  LYS A  86      -9.941   1.879  13.306  1.00  1.02           H  
ATOM   1395 1HB  LYS A  86     -12.157   1.621  14.163  1.00  1.02           H  
ATOM   1396 2HB  LYS A  86     -12.208   1.934  12.439  1.00  1.02           H  
ATOM   1397 1HG  LYS A  86     -12.611  -0.474  12.028  1.00  1.02           H  
ATOM   1398 2HG  LYS A  86     -12.704  -0.711  13.790  1.00  1.02           H  
ATOM   1399 1HD  LYS A  86     -14.525   0.980  13.931  1.00  1.02           H  
ATOM   1400 2HD  LYS A  86     -14.412   1.257  12.187  1.00  1.02           H  
ATOM   1401 1HE  LYS A  86     -15.001  -1.143  11.825  1.00  1.02           H  
ATOM   1402 2HE  LYS A  86     -15.288  -1.290  13.570  1.00  1.02           H  
ATOM   1403 1HZ  LYS A  86     -17.311  -0.806  12.362  1.00  1.02           H  
ATOM   1404 2HZ  LYS A  86     -16.963   0.452  13.369  1.00  1.02           H  
ATOM   1405 3HZ  LYS A  86     -16.629   0.588  11.728  1.00  1.02           H  
ATOM   1406  N   GLU A  87      -9.620  -1.269  13.722  1.00  1.28           N  
ATOM   1407  CA  GLU A  87      -9.112  -2.312  14.603  1.00  1.28           C  
ATOM   1408  C   GLU A  87      -7.706  -1.996  15.125  1.00  1.28           C  
ATOM   1409  O   GLU A  87      -7.258  -2.575  16.113  1.00  1.28           O  
ATOM   1410  CB  GLU A  87      -9.119  -3.665  13.888  1.00  1.28           C  
ATOM   1411  CG  GLU A  87     -10.525  -4.201  13.590  1.00  1.28           C  
ATOM   1412  CD  GLU A  87     -10.532  -5.568  12.932  1.00  1.28           C  
ATOM   1413  OE1 GLU A  87      -9.477  -6.089  12.666  1.00  1.28           O  
ATOM   1414  OE2 GLU A  87     -11.601  -6.085  12.701  1.00  1.28           O  
ATOM   1415  H   GLU A  87      -9.798  -1.489  12.752  1.00  1.28           H  
ATOM   1416  HA  GLU A  87      -9.778  -2.381  15.465  1.00  1.28           H  
ATOM   1417 1HB  GLU A  87      -8.582  -3.576  12.941  1.00  1.28           H  
ATOM   1418 2HB  GLU A  87      -8.595  -4.402  14.495  1.00  1.28           H  
ATOM   1419 1HG  GLU A  87     -11.084  -4.258  14.523  1.00  1.28           H  
ATOM   1420 2HG  GLU A  87     -11.035  -3.489  12.938  1.00  1.28           H  
ATOM   1421  N   LYS A  88      -6.992  -1.109  14.427  1.00  1.67           N  
ATOM   1422  CA  LYS A  88      -5.631  -0.744  14.783  1.00  1.67           C  
ATOM   1423  C   LYS A  88      -5.578   0.628  15.454  1.00  1.67           C  
ATOM   1424  O   LYS A  88      -4.496   1.187  15.638  1.00  1.67           O  
ATOM   1425  CB  LYS A  88      -4.741  -0.746  13.542  1.00  1.67           C  
ATOM   1426  CG  LYS A  88      -4.697  -2.081  12.815  1.00  1.67           C  
ATOM   1427  CD  LYS A  88      -4.064  -3.171  13.661  1.00  1.67           C  
ATOM   1428  CE  LYS A  88      -4.042  -4.492  12.897  1.00  1.67           C  
ATOM   1429  NZ  LYS A  88      -3.144  -4.435  11.721  1.00  1.67           N  
ATOM   1430  H   LYS A  88      -7.410  -0.636  13.625  1.00  1.67           H  
ATOM   1431  HA  LYS A  88      -5.247  -1.476  15.492  1.00  1.67           H  
ATOM   1432 1HB  LYS A  88      -5.101   0.007  12.838  1.00  1.67           H  
ATOM   1433 2HB  LYS A  88      -3.727  -0.483  13.819  1.00  1.67           H  
ATOM   1434 1HG  LYS A  88      -5.709  -2.386  12.540  1.00  1.67           H  
ATOM   1435 2HG  LYS A  88      -4.109  -1.974  11.895  1.00  1.67           H  
ATOM   1436 1HD  LYS A  88      -3.041  -2.887  13.912  1.00  1.67           H  
ATOM   1437 2HD  LYS A  88      -4.630  -3.296  14.586  1.00  1.67           H  
ATOM   1438 1HE  LYS A  88      -3.710  -5.288  13.560  1.00  1.67           H  
ATOM   1439 2HE  LYS A  88      -5.054  -4.715  12.553  1.00  1.67           H  
ATOM   1440 1HZ  LYS A  88      -3.145  -5.301  11.221  1.00  1.67           H  
ATOM   1441 2HZ  LYS A  88      -3.419  -3.687  11.068  1.00  1.67           H  
ATOM   1442 3HZ  LYS A  88      -2.195  -4.227  11.997  1.00  1.67           H  
ATOM   1443  N   TRP A  89      -6.738   1.179  15.819  1.00  2.18           N  
ATOM   1444  CA  TRP A  89      -6.775   2.526  16.368  1.00  2.18           C  
ATOM   1445  C   TRP A  89      -7.526   2.653  17.715  1.00  2.18           C  
ATOM   1446  O   TRP A  89      -8.481   3.420  17.803  1.00  2.18           O  
ATOM   1447  CB  TRP A  89      -7.457   3.404  15.321  1.00  2.18           C  
ATOM   1448  CG  TRP A  89      -7.425   4.838  15.603  1.00  2.18           C  
ATOM   1449  CD1 TRP A  89      -8.374   5.525  16.232  1.00  2.18           C  
ATOM   1450  CD2 TRP A  89      -6.395   5.778  15.278  1.00  2.18           C  
ATOM   1451  NE1 TRP A  89      -8.028   6.840  16.335  1.00  2.18           N  
ATOM   1452  CE2 TRP A  89      -6.817   7.017  15.753  1.00  2.18           C  
ATOM   1453  CE3 TRP A  89      -5.169   5.670  14.637  1.00  2.18           C  
ATOM   1454  CZ2 TRP A  89      -6.057   8.157  15.609  1.00  2.18           C  
ATOM   1455  CZ3 TRP A  89      -4.400   6.800  14.499  1.00  2.18           C  
ATOM   1456  CH2 TRP A  89      -4.833   8.021  14.971  1.00  2.18           C  
ATOM   1457  H   TRP A  89      -7.621   0.684  15.674  1.00  2.18           H  
ATOM   1458  HA  TRP A  89      -5.757   2.881  16.470  1.00  2.18           H  
ATOM   1459 1HB  TRP A  89      -6.995   3.231  14.345  1.00  2.18           H  
ATOM   1460 2HB  TRP A  89      -8.504   3.100  15.235  1.00  2.18           H  
ATOM   1461  HD1 TRP A  89      -9.264   5.082  16.590  1.00  2.18           H  
ATOM   1462  HE1 TRP A  89      -8.576   7.566  16.781  1.00  2.18           H  
ATOM   1463  HE3 TRP A  89      -4.819   4.710  14.260  1.00  2.18           H  
ATOM   1464  HZ2 TRP A  89      -6.382   9.129  15.978  1.00  2.18           H  
ATOM   1465  HZ3 TRP A  89      -3.436   6.705  14.001  1.00  2.18           H  
ATOM   1466  HH2 TRP A  89      -4.193   8.895  14.841  1.00  2.18           H  
ATOM   1467  N   PRO A  90      -6.967   2.120  18.829  1.00  2.74           N  
ATOM   1468  CA  PRO A  90      -7.584   1.937  20.153  1.00  2.74           C  
ATOM   1469  C   PRO A  90      -7.958   3.243  20.850  1.00  2.74           C  
ATOM   1470  O   PRO A  90      -8.735   3.260  21.810  1.00  2.74           O  
ATOM   1471  CB  PRO A  90      -6.486   1.205  20.935  1.00  2.74           C  
ATOM   1472  CG  PRO A  90      -5.200   1.598  20.255  1.00  2.74           C  
ATOM   1473  CD  PRO A  90      -5.543   1.713  18.797  1.00  2.74           C  
ATOM   1474  HA  PRO A  90      -8.474   1.300  20.041  1.00  2.74           H  
ATOM   1475 1HB  PRO A  90      -6.514   1.512  21.991  1.00  2.74           H  
ATOM   1476 2HB  PRO A  90      -6.668   0.122  20.909  1.00  2.74           H  
ATOM   1477 1HG  PRO A  90      -4.835   2.555  20.674  1.00  2.74           H  
ATOM   1478 2HG  PRO A  90      -4.420   0.849  20.451  1.00  2.74           H  
ATOM   1479 1HD  PRO A  90      -4.900   2.492  18.372  1.00  2.74           H  
ATOM   1480 2HD  PRO A  90      -5.421   0.744  18.298  1.00  2.74           H  
ATOM   1481  N   ASP A  91      -7.418   4.341  20.345  1.00  3.16           N  
ATOM   1482  CA  ASP A  91      -7.648   5.687  20.848  1.00  3.16           C  
ATOM   1483  C   ASP A  91      -9.134   6.052  20.782  1.00  3.16           C  
ATOM   1484  O   ASP A  91      -9.613   6.931  21.499  1.00  3.16           O  
ATOM   1485  CB  ASP A  91      -6.838   6.658  20.005  1.00  3.16           C  
ATOM   1486  CG  ASP A  91      -5.354   6.513  20.239  1.00  3.16           C  
ATOM   1487  OD1 ASP A  91      -4.968   5.865  21.185  1.00  3.16           O  
ATOM   1488  OD2 ASP A  91      -4.609   7.033  19.458  1.00  3.16           O  
ATOM   1489  H   ASP A  91      -6.805   4.248  19.551  1.00  3.16           H  
ATOM   1490  HA  ASP A  91      -7.318   5.734  21.885  1.00  3.16           H  
ATOM   1491 1HB  ASP A  91      -7.040   6.472  18.952  1.00  3.16           H  
ATOM   1492 2HB  ASP A  91      -7.139   7.680  20.224  1.00  3.16           H  
ATOM   1493  N   ASN A  92      -9.861   5.343  19.928  1.00  3.21           N  
ATOM   1494  CA  ASN A  92     -11.282   5.533  19.691  1.00  3.21           C  
ATOM   1495  C   ASN A  92     -12.194   4.830  20.698  1.00  3.21           C  
ATOM   1496  O   ASN A  92     -13.411   4.832  20.555  1.00  3.21           O  
ATOM   1497  CB  ASN A  92     -11.579   5.016  18.324  1.00  3.21           C  
ATOM   1498  CG  ASN A  92     -11.384   3.501  18.202  1.00  3.21           C  
ATOM   1499  OD1 ASN A  92     -11.203   2.762  19.183  1.00  3.21           O  
ATOM   1500  ND2 ASN A  92     -11.397   3.051  16.988  1.00  3.21           N  
ATOM   1501  H   ASN A  92      -9.383   4.632  19.367  1.00  3.21           H  
ATOM   1502  HA  ASN A  92     -11.499   6.602  19.736  1.00  3.21           H  
ATOM   1503 1HB  ASN A  92     -12.575   5.267  18.062  1.00  3.21           H  
ATOM   1504 2HB  ASN A  92     -10.964   5.522  17.632  1.00  3.21           H  
ATOM   1505 1HD2 ASN A  92     -11.265   2.077  16.797  1.00  3.21           H  
ATOM   1506 2HD2 ASN A  92     -11.539   3.716  16.240  1.00  3.21           H  
ATOM   1507  N   PHE A  93     -11.632   4.274  21.755  1.00  2.86           N  
ATOM   1508  CA  PHE A  93     -12.421   3.561  22.753  1.00  2.86           C  
ATOM   1509  C   PHE A  93     -13.709   4.293  23.222  1.00  2.86           C  
ATOM   1510  O   PHE A  93     -14.720   3.626  23.459  1.00  2.86           O  
ATOM   1511  CB  PHE A  93     -11.507   3.170  23.924  1.00  2.86           C  
ATOM   1512  CG  PHE A  93     -12.159   2.361  25.020  1.00  2.86           C  
ATOM   1513  CD1 PHE A  93     -12.568   1.060  24.772  1.00  2.86           C  
ATOM   1514  CD2 PHE A  93     -12.300   2.856  26.303  1.00  2.86           C  
ATOM   1515  CE1 PHE A  93     -13.136   0.292  25.769  1.00  2.86           C  
ATOM   1516  CE2 PHE A  93     -12.867   2.094  27.304  1.00  2.86           C  
ATOM   1517  CZ  PHE A  93     -13.290   0.812  27.036  1.00  2.86           C  
ATOM   1518  H   PHE A  93     -10.612   4.265  21.833  1.00  2.86           H  
ATOM   1519  HA  PHE A  93     -12.742   2.626  22.291  1.00  2.86           H  
ATOM   1520 1HB  PHE A  93     -10.662   2.598  23.537  1.00  2.86           H  
ATOM   1521 2HB  PHE A  93     -11.100   4.074  24.371  1.00  2.86           H  
ATOM   1522  HD1 PHE A  93     -12.439   0.649  23.769  1.00  2.86           H  
ATOM   1523  HD2 PHE A  93     -11.952   3.861  26.523  1.00  2.86           H  
ATOM   1524  HE1 PHE A  93     -13.459  -0.726  25.557  1.00  2.86           H  
ATOM   1525  HE2 PHE A  93     -12.974   2.504  28.308  1.00  2.86           H  
ATOM   1526  HZ  PHE A  93     -13.735   0.207  27.824  1.00  2.86           H  
ATOM   1527  N   THR A  94     -13.675   5.626  23.432  1.00  2.28           N  
ATOM   1528  CA  THR A  94     -14.866   6.338  23.940  1.00  2.28           C  
ATOM   1529  C   THR A  94     -15.389   7.532  23.087  1.00  2.28           C  
ATOM   1530  O   THR A  94     -16.309   7.387  22.264  1.00  2.28           O  
ATOM   1531  CB  THR A  94     -14.614   6.866  25.369  1.00  2.28           C  
ATOM   1532  OG1 THR A  94     -13.459   7.705  25.367  1.00  2.28           O  
ATOM   1533  CG2 THR A  94     -14.423   5.748  26.322  1.00  2.28           C  
ATOM   1534  H   THR A  94     -12.830   6.136  23.211  1.00  2.28           H  
ATOM   1535  HA  THR A  94     -15.678   5.614  24.000  1.00  2.28           H  
ATOM   1536  HB  THR A  94     -15.459   7.448  25.676  1.00  2.28           H  
ATOM   1537  HG1 THR A  94     -12.671   7.173  25.200  1.00  2.28           H  
ATOM   1538 1HG2 THR A  94     -14.252   6.140  27.322  1.00  2.28           H  
ATOM   1539 2HG2 THR A  94     -15.306   5.110  26.325  1.00  2.28           H  
ATOM   1540 3HG2 THR A  94     -13.582   5.195  26.005  1.00  2.28           H  
ATOM   1541  N   GLU A  95     -14.871   8.733  23.394  1.00  1.69           N  
ATOM   1542  CA  GLU A  95     -15.371  10.011  22.875  1.00  1.69           C  
ATOM   1543  C   GLU A  95     -15.460  10.085  21.353  1.00  1.69           C  
ATOM   1544  O   GLU A  95     -14.507   9.767  20.659  1.00  1.69           O  
ATOM   1545  CB  GLU A  95     -14.495  11.143  23.430  1.00  1.69           C  
ATOM   1546  CG  GLU A  95     -14.925  12.539  23.048  1.00  1.69           C  
ATOM   1547  CD  GLU A  95     -14.110  13.630  23.705  1.00  1.69           C  
ATOM   1548  OE1 GLU A  95     -13.194  13.317  24.427  1.00  1.69           O  
ATOM   1549  OE2 GLU A  95     -14.411  14.780  23.480  1.00  1.69           O  
ATOM   1550  H   GLU A  95     -14.107   8.742  24.057  1.00  1.69           H  
ATOM   1551  HA  GLU A  95     -16.377  10.155  23.268  1.00  1.69           H  
ATOM   1552 1HB  GLU A  95     -14.480  11.084  24.519  1.00  1.69           H  
ATOM   1553 2HB  GLU A  95     -13.471  11.006  23.084  1.00  1.69           H  
ATOM   1554 1HG  GLU A  95     -14.775  12.624  21.995  1.00  1.69           H  
ATOM   1555 2HG  GLU A  95     -15.985  12.677  23.259  1.00  1.69           H  
ATOM   1556  N   LEU A  96     -16.636  10.513  20.872  1.00  1.24           N  
ATOM   1557  CA  LEU A  96     -17.053  10.661  19.460  1.00  1.24           C  
ATOM   1558  C   LEU A  96     -17.131   9.366  18.627  1.00  1.24           C  
ATOM   1559  O   LEU A  96     -17.388   9.427  17.421  1.00  1.24           O  
ATOM   1560  CB  LEU A  96     -16.165  11.650  18.690  1.00  1.24           C  
ATOM   1561  CG  LEU A  96     -16.115  13.090  19.169  1.00  1.24           C  
ATOM   1562  CD1 LEU A  96     -15.127  13.869  18.303  1.00  1.24           C  
ATOM   1563  CD2 LEU A  96     -17.492  13.698  19.088  1.00  1.24           C  
ATOM   1564  H   LEU A  96     -17.328  10.755  21.563  1.00  1.24           H  
ATOM   1565  HA  LEU A  96     -18.048  11.090  19.479  1.00  1.24           H  
ATOM   1566 1HB  LEU A  96     -15.171  11.290  18.715  1.00  1.24           H  
ATOM   1567 2HB  LEU A  96     -16.494  11.664  17.657  1.00  1.24           H  
ATOM   1568  HG  LEU A  96     -15.777  13.125  20.176  1.00  1.24           H  
ATOM   1569 1HD1 LEU A  96     -15.087  14.890  18.661  1.00  1.24           H  
ATOM   1570 2HD1 LEU A  96     -14.141  13.426  18.381  1.00  1.24           H  
ATOM   1571 3HD1 LEU A  96     -15.452  13.852  17.260  1.00  1.24           H  
ATOM   1572 1HD2 LEU A  96     -17.456  14.730  19.433  1.00  1.24           H  
ATOM   1573 2HD2 LEU A  96     -17.846  13.679  18.059  1.00  1.24           H  
ATOM   1574 3HD2 LEU A  96     -18.175  13.130  19.719  1.00  1.24           H  
ATOM   1575  N   GLY A  97     -17.013   8.200  19.257  1.00  0.95           N  
ATOM   1576  CA  GLY A  97     -17.181   6.947  18.524  1.00  0.95           C  
ATOM   1577  C   GLY A  97     -15.917   6.129  18.291  1.00  0.95           C  
ATOM   1578  O   GLY A  97     -14.799   6.632  18.321  1.00  0.95           O  
ATOM   1579  H   GLY A  97     -16.791   8.162  20.253  1.00  0.95           H  
ATOM   1580 1HA  GLY A  97     -17.881   6.328  19.073  1.00  0.95           H  
ATOM   1581 2HA  GLY A  97     -17.642   7.159  17.566  1.00  0.95           H  
ATOM   1582  N   LYS A  98     -16.137   4.861  17.957  1.00  0.77           N  
ATOM   1583  CA  LYS A  98     -15.122   3.826  17.754  1.00  0.77           C  
ATOM   1584  C   LYS A  98     -14.548   3.696  16.333  1.00  0.77           C  
ATOM   1585  O   LYS A  98     -14.038   2.639  15.953  1.00  0.77           O  
ATOM   1586  CB  LYS A  98     -15.648   2.490  18.268  1.00  0.77           C  
ATOM   1587  CG  LYS A  98     -15.834   2.509  19.794  1.00  0.77           C  
ATOM   1588  CD  LYS A  98     -16.290   1.192  20.364  1.00  0.77           C  
ATOM   1589  CE  LYS A  98     -16.355   1.277  21.887  1.00  0.77           C  
ATOM   1590  NZ  LYS A  98     -16.824   0.011  22.515  1.00  0.77           N  
ATOM   1591  H   LYS A  98     -17.101   4.563  17.927  1.00  0.77           H  
ATOM   1592  HA  LYS A  98     -14.302   4.065  18.411  1.00  0.77           H  
ATOM   1593 1HB  LYS A  98     -16.603   2.268  17.804  1.00  0.77           H  
ATOM   1594 2HB  LYS A  98     -14.951   1.696  18.011  1.00  0.77           H  
ATOM   1595 1HG  LYS A  98     -14.889   2.784  20.266  1.00  0.77           H  
ATOM   1596 2HG  LYS A  98     -16.574   3.273  20.049  1.00  0.77           H  
ATOM   1597 1HD  LYS A  98     -17.272   0.958  19.982  1.00  0.77           H  
ATOM   1598 2HD  LYS A  98     -15.599   0.405  20.072  1.00  0.77           H  
ATOM   1599 1HE  LYS A  98     -15.358   1.499  22.260  1.00  0.77           H  
ATOM   1600 2HE  LYS A  98     -17.028   2.089  22.170  1.00  0.77           H  
ATOM   1601 1HZ  LYS A  98     -16.834   0.128  23.520  1.00  0.77           H  
ATOM   1602 2HZ  LYS A  98     -17.754  -0.210  22.196  1.00  0.77           H  
ATOM   1603 3HZ  LYS A  98     -16.195  -0.737  22.270  1.00  0.77           H  
ATOM   1604  N   GLY A  99     -14.667   4.750  15.539  1.00  0.68           N  
ATOM   1605  CA  GLY A  99     -14.081   4.780  14.197  1.00  0.68           C  
ATOM   1606  C   GLY A  99     -12.643   5.337  14.258  1.00  0.68           C  
ATOM   1607  O   GLY A  99     -12.022   5.342  15.315  1.00  0.68           O  
ATOM   1608  H   GLY A  99     -15.128   5.574  15.900  1.00  0.68           H  
ATOM   1609 1HA  GLY A  99     -14.078   3.780  13.765  1.00  0.68           H  
ATOM   1610 2HA  GLY A  99     -14.696   5.405  13.558  1.00  0.68           H  
ATOM   1611  N   VAL A 100     -12.095   5.781  13.129  1.00  0.64           N  
ATOM   1612  CA  VAL A 100     -10.728   6.323  13.101  1.00  0.64           C  
ATOM   1613  C   VAL A 100     -10.760   7.833  13.096  1.00  0.64           C  
ATOM   1614  O   VAL A 100     -11.561   8.436  12.391  1.00  0.64           O  
ATOM   1615  CB  VAL A 100      -9.898   5.825  11.902  1.00  0.64           C  
ATOM   1616  CG1 VAL A 100      -8.506   6.531  11.889  1.00  0.64           C  
ATOM   1617  CG2 VAL A 100      -9.707   4.346  12.020  1.00  0.64           C  
ATOM   1618  H   VAL A 100     -12.645   5.726  12.280  1.00  0.64           H  
ATOM   1619  HA  VAL A 100     -10.212   5.999  14.004  1.00  0.64           H  
ATOM   1620  HB  VAL A 100     -10.413   6.065  10.970  1.00  0.64           H  
ATOM   1621 1HG1 VAL A 100      -7.930   6.179  11.060  1.00  0.64           H  
ATOM   1622 2HG1 VAL A 100      -8.625   7.604  11.795  1.00  0.64           H  
ATOM   1623 3HG1 VAL A 100      -7.975   6.309  12.809  1.00  0.64           H  
ATOM   1624 1HG2 VAL A 100      -9.120   3.988  11.189  1.00  0.64           H  
ATOM   1625 2HG2 VAL A 100      -9.188   4.126  12.948  1.00  0.64           H  
ATOM   1626 3HG2 VAL A 100     -10.676   3.856  12.015  1.00  0.64           H  
ATOM   1627  N   TYR A 101      -9.933   8.432  13.941  1.00  0.62           N  
ATOM   1628  CA  TYR A 101      -9.890   9.878  14.117  1.00  0.62           C  
ATOM   1629  C   TYR A 101      -8.876  10.599  13.280  1.00  0.62           C  
ATOM   1630  O   TYR A 101      -7.667  10.477  13.490  1.00  0.62           O  
ATOM   1631  CB  TYR A 101      -9.626  10.140  15.575  1.00  0.62           C  
ATOM   1632  CG  TYR A 101     -10.780   9.860  16.330  1.00  0.62           C  
ATOM   1633  CD1 TYR A 101     -11.180   8.564  16.538  1.00  0.62           C  
ATOM   1634  CD2 TYR A 101     -11.447  10.898  16.872  1.00  0.62           C  
ATOM   1635  CE1 TYR A 101     -12.287   8.339  17.245  1.00  0.62           C  
ATOM   1636  CE2 TYR A 101     -12.538  10.667  17.600  1.00  0.62           C  
ATOM   1637  CZ  TYR A 101     -12.963   9.386  17.770  1.00  0.62           C  
ATOM   1638  OH  TYR A 101     -14.053   9.158  18.457  1.00  0.62           O  
ATOM   1639  H   TYR A 101      -9.300   7.856  14.483  1.00  0.62           H  
ATOM   1640  HA  TYR A 101     -10.870  10.278  13.855  1.00  0.62           H  
ATOM   1641 1HB  TYR A 101      -8.813   9.526  15.932  1.00  0.62           H  
ATOM   1642 2HB  TYR A 101      -9.355  11.187  15.720  1.00  0.62           H  
ATOM   1643  HD1 TYR A 101     -10.634   7.728  16.109  1.00  0.62           H  
ATOM   1644  HD2 TYR A 101     -11.093  11.902  16.714  1.00  0.62           H  
ATOM   1645  HE1 TYR A 101     -12.645   7.342  17.393  1.00  0.62           H  
ATOM   1646  HE2 TYR A 101     -13.081  11.486  18.035  1.00  0.62           H  
ATOM   1647  HH  TYR A 101     -14.241   8.213  18.477  1.00  0.62           H  
ATOM   1648  N   LEU A 102      -9.403  11.354  12.327  1.00  0.60           N  
ATOM   1649  CA  LEU A 102      -8.593  12.101  11.393  1.00  0.60           C  
ATOM   1650  C   LEU A 102      -8.791  13.585  11.610  1.00  0.60           C  
ATOM   1651  O   LEU A 102      -9.898  14.039  11.920  1.00  0.60           O  
ATOM   1652  CB  LEU A 102      -8.904  11.647   9.983  1.00  0.60           C  
ATOM   1653  CG  LEU A 102      -8.639  10.184   9.784  1.00  0.60           C  
ATOM   1654  CD1 LEU A 102      -8.955   9.750   8.409  1.00  0.60           C  
ATOM   1655  CD2 LEU A 102      -7.275   9.982  10.043  1.00  0.60           C  
ATOM   1656  H   LEU A 102     -10.421  11.396  12.251  1.00  0.60           H  
ATOM   1657  HA  LEU A 102      -7.542  11.882  11.587  1.00  0.60           H  
ATOM   1658 1HB  LEU A 102      -9.945  11.849   9.760  1.00  0.60           H  
ATOM   1659 2HB  LEU A 102      -8.270  12.184   9.308  1.00  0.60           H  
ATOM   1660  HG  LEU A 102      -9.248   9.608  10.478  1.00  0.60           H  
ATOM   1661 1HD1 LEU A 102      -8.748   8.694   8.297  1.00  0.60           H  
ATOM   1662 2HD1 LEU A 102      -9.980   9.927   8.201  1.00  0.60           H  
ATOM   1663 3HD1 LEU A 102      -8.335  10.316   7.715  1.00  0.60           H  
ATOM   1664 1HD2 LEU A 102      -7.025   8.956   9.938  1.00  0.60           H  
ATOM   1665 2HD2 LEU A 102      -6.721  10.584   9.324  1.00  0.60           H  
ATOM   1666 3HD2 LEU A 102      -7.027  10.298  11.047  1.00  0.60           H  
ATOM   1667  N   PHE A 103      -7.721  14.343  11.434  1.00  0.59           N  
ATOM   1668  CA  PHE A 103      -7.776  15.763  11.728  1.00  0.59           C  
ATOM   1669  C   PHE A 103      -7.634  16.616  10.484  1.00  0.59           C  
ATOM   1670  O   PHE A 103      -6.921  16.280   9.544  1.00  0.59           O  
ATOM   1671  CB  PHE A 103      -6.645  16.077  12.708  1.00  0.59           C  
ATOM   1672  CG  PHE A 103      -6.777  15.293  13.972  1.00  0.59           C  
ATOM   1673  CD1 PHE A 103      -6.262  14.006  14.040  1.00  0.59           C  
ATOM   1674  CD2 PHE A 103      -7.411  15.797  15.066  1.00  0.59           C  
ATOM   1675  CE1 PHE A 103      -6.405  13.248  15.176  1.00  0.59           C  
ATOM   1676  CE2 PHE A 103      -7.549  15.043  16.211  1.00  0.59           C  
ATOM   1677  CZ  PHE A 103      -7.057  13.771  16.257  1.00  0.59           C  
ATOM   1678  H   PHE A 103      -6.837  13.916  11.149  1.00  0.59           H  
ATOM   1679  HA  PHE A 103      -8.733  15.988  12.196  1.00  0.59           H  
ATOM   1680 1HB  PHE A 103      -5.680  15.839  12.250  1.00  0.59           H  
ATOM   1681 2HB  PHE A 103      -6.643  17.137  12.957  1.00  0.59           H  
ATOM   1682  HD1 PHE A 103      -5.752  13.588  13.167  1.00  0.59           H  
ATOM   1683  HD2 PHE A 103      -7.821  16.803  15.021  1.00  0.59           H  
ATOM   1684  HE1 PHE A 103      -6.008  12.231  15.210  1.00  0.59           H  
ATOM   1685  HE2 PHE A 103      -8.061  15.453  17.077  1.00  0.59           H  
ATOM   1686  HZ  PHE A 103      -7.186  13.181  17.153  1.00  0.59           H  
ATOM   1687  N   ARG A 104      -8.240  17.789  10.491  1.00  0.59           N  
ATOM   1688  CA  ARG A 104      -8.049  18.684   9.355  1.00  0.59           C  
ATOM   1689  C   ARG A 104      -6.748  19.473   9.493  1.00  0.59           C  
ATOM   1690  O   ARG A 104      -6.355  20.205   8.584  1.00  0.59           O  
ATOM   1691  CB  ARG A 104      -9.206  19.652   9.238  1.00  0.59           C  
ATOM   1692  CG  ARG A 104     -10.522  19.015   8.917  1.00  0.59           C  
ATOM   1693  CD  ARG A 104     -11.589  20.014   8.837  1.00  0.59           C  
ATOM   1694  NE  ARG A 104     -11.581  20.795   7.620  1.00  0.59           N  
ATOM   1695  CZ  ARG A 104     -12.298  21.930   7.439  1.00  0.59           C  
ATOM   1696  NH1 ARG A 104     -13.043  22.416   8.419  1.00  0.59           N  
ATOM   1697  NH2 ARG A 104     -12.252  22.560   6.273  1.00  0.59           N  
ATOM   1698  H   ARG A 104      -8.867  18.041  11.260  1.00  0.59           H  
ATOM   1699  HA  ARG A 104      -8.000  18.089   8.443  1.00  0.59           H  
ATOM   1700 1HB  ARG A 104      -9.324  20.186  10.183  1.00  0.59           H  
ATOM   1701 2HB  ARG A 104      -8.992  20.390   8.469  1.00  0.59           H  
ATOM   1702 1HG  ARG A 104     -10.455  18.525   7.953  1.00  0.59           H  
ATOM   1703 2HG  ARG A 104     -10.778  18.283   9.689  1.00  0.59           H  
ATOM   1704 1HD  ARG A 104     -12.570  19.564   8.968  1.00  0.59           H  
ATOM   1705 2HD  ARG A 104     -11.388  20.699   9.638  1.00  0.59           H  
ATOM   1706  HE  ARG A 104     -11.029  20.456   6.846  1.00  0.59           H  
ATOM   1707 1HH1 ARG A 104     -13.068  21.945   9.342  1.00  0.59           H  
ATOM   1708 2HH1 ARG A 104     -13.575  23.261   8.279  1.00  0.59           H  
ATOM   1709 1HH2 ARG A 104     -11.685  22.189   5.521  1.00  0.59           H  
ATOM   1710 2HH2 ARG A 104     -12.784  23.406   6.134  1.00  0.59           H  
ATOM   1711  N   GLU A 105      -6.096  19.332  10.646  1.00  0.59           N  
ATOM   1712  CA  GLU A 105      -4.880  20.069  10.938  1.00  0.59           C  
ATOM   1713  C   GLU A 105      -3.694  19.185  11.334  1.00  0.59           C  
ATOM   1714  O   GLU A 105      -3.740  18.461  12.346  1.00  0.59           O  
ATOM   1715  CB  GLU A 105      -5.168  21.074  12.067  1.00  0.59           C  
ATOM   1716  CG  GLU A 105      -6.227  22.137  11.699  1.00  0.59           C  
ATOM   1717  CD  GLU A 105      -6.549  23.121  12.815  1.00  0.59           C  
ATOM   1718  OE1 GLU A 105      -6.001  22.992  13.880  1.00  0.59           O  
ATOM   1719  OE2 GLU A 105      -7.365  24.005  12.587  1.00  0.59           O  
ATOM   1720  H   GLU A 105      -6.475  18.703  11.333  1.00  0.59           H  
ATOM   1721  HA  GLU A 105      -4.602  20.610  10.045  1.00  0.59           H  
ATOM   1722 1HB  GLU A 105      -5.510  20.540  12.956  1.00  0.59           H  
ATOM   1723 2HB  GLU A 105      -4.244  21.594  12.328  1.00  0.59           H  
ATOM   1724 1HG  GLU A 105      -5.872  22.691  10.829  1.00  0.59           H  
ATOM   1725 2HG  GLU A 105      -7.146  21.629  11.415  1.00  0.59           H  
ATOM   1726  N   ALA A 106      -2.586  19.320  10.583  1.00  0.59           N  
ATOM   1727  CA  ALA A 106      -1.365  18.589  10.876  1.00  0.59           C  
ATOM   1728  C   ALA A 106      -0.891  18.951  12.263  1.00  0.59           C  
ATOM   1729  O   ALA A 106      -0.372  18.099  12.971  1.00  0.59           O  
ATOM   1730  CB  ALA A 106      -0.278  18.884   9.865  1.00  0.59           C  
ATOM   1731  H   ALA A 106      -2.574  19.924   9.760  1.00  0.59           H  
ATOM   1732  HA  ALA A 106      -1.589  17.526  10.852  1.00  0.59           H  
ATOM   1733 1HB  ALA A 106       0.613  18.314  10.112  1.00  0.59           H  
ATOM   1734 2HB  ALA A 106      -0.608  18.617   8.882  1.00  0.59           H  
ATOM   1735 3HB  ALA A 106      -0.047  19.946   9.872  1.00  0.59           H  
ATOM   1736  N   SER A 107      -1.148  20.198  12.687  1.00  0.60           N  
ATOM   1737  CA  SER A 107      -0.774  20.688  14.009  1.00  0.60           C  
ATOM   1738  C   SER A 107      -1.105  19.676  15.094  1.00  0.60           C  
ATOM   1739  O   SER A 107      -0.370  19.556  16.072  1.00  0.60           O  
ATOM   1740  CB  SER A 107      -1.507  21.965  14.332  1.00  0.60           C  
ATOM   1741  OG  SER A 107      -1.123  22.473  15.585  1.00  0.60           O  
ATOM   1742  H   SER A 107      -1.576  20.867  12.045  1.00  0.60           H  
ATOM   1743  HA  SER A 107       0.301  20.875  14.013  1.00  0.60           H  
ATOM   1744 1HB  SER A 107      -1.334  22.704  13.560  1.00  0.60           H  
ATOM   1745 2HB  SER A 107      -2.579  21.759  14.340  1.00  0.60           H  
ATOM   1746  HG  SER A 107      -0.299  22.950  15.427  1.00  0.60           H  
ATOM   1747  N   LEU A 108      -2.271  19.026  14.994  1.00  0.62           N  
ATOM   1748  CA  LEU A 108      -2.636  18.067  16.020  1.00  0.62           C  
ATOM   1749  C   LEU A 108      -2.028  16.719  15.712  1.00  0.62           C  
ATOM   1750  O   LEU A 108      -1.473  16.069  16.590  1.00  0.62           O  
ATOM   1751  CB  LEU A 108      -4.151  17.922  16.121  1.00  0.62           C  
ATOM   1752  CG  LEU A 108      -4.889  19.155  16.595  1.00  0.62           C  
ATOM   1753  CD1 LEU A 108      -6.387  18.909  16.516  1.00  0.62           C  
ATOM   1754  CD2 LEU A 108      -4.449  19.460  18.015  1.00  0.62           C  
ATOM   1755  H   LEU A 108      -2.854  19.135  14.165  1.00  0.62           H  
ATOM   1756  HA  LEU A 108      -2.250  18.413  16.974  1.00  0.62           H  
ATOM   1757 1HB  LEU A 108      -4.537  17.664  15.132  1.00  0.62           H  
ATOM   1758 2HB  LEU A 108      -4.383  17.101  16.801  1.00  0.62           H  
ATOM   1759  HG  LEU A 108      -4.649  20.003  15.948  1.00  0.62           H  
ATOM   1760 1HD1 LEU A 108      -6.919  19.798  16.854  1.00  0.62           H  
ATOM   1761 2HD1 LEU A 108      -6.654  18.701  15.482  1.00  0.62           H  
ATOM   1762 3HD1 LEU A 108      -6.654  18.061  17.146  1.00  0.62           H  
ATOM   1763 1HD2 LEU A 108      -4.966  20.351  18.373  1.00  0.62           H  
ATOM   1764 2HD2 LEU A 108      -4.687  18.614  18.659  1.00  0.62           H  
ATOM   1765 3HD2 LEU A 108      -3.372  19.636  18.026  1.00  0.62           H  
ATOM   1766  N   ALA A 109      -2.061  16.315  14.449  1.00  0.66           N  
ATOM   1767  CA  ALA A 109      -1.552  14.994  14.087  1.00  0.66           C  
ATOM   1768  C   ALA A 109      -0.085  14.825  14.453  1.00  0.66           C  
ATOM   1769  O   ALA A 109       0.343  13.727  14.812  1.00  0.66           O  
ATOM   1770  CB  ALA A 109      -1.718  14.749  12.619  1.00  0.66           C  
ATOM   1771  H   ALA A 109      -2.479  16.922  13.741  1.00  0.66           H  
ATOM   1772  HA  ALA A 109      -2.128  14.252  14.640  1.00  0.66           H  
ATOM   1773 1HB  ALA A 109      -1.366  13.753  12.373  1.00  0.66           H  
ATOM   1774 2HB  ALA A 109      -2.773  14.837  12.358  1.00  0.66           H  
ATOM   1775 3HB  ALA A 109      -1.139  15.484  12.066  1.00  0.66           H  
ATOM   1776  N   VAL A 110       0.687  15.916  14.374  1.00  0.70           N  
ATOM   1777  CA  VAL A 110       2.107  15.848  14.683  1.00  0.70           C  
ATOM   1778  C   VAL A 110       2.471  15.757  16.161  1.00  0.70           C  
ATOM   1779  O   VAL A 110       3.658  15.607  16.464  1.00  0.70           O  
ATOM   1780  CB  VAL A 110       2.934  17.029  14.118  1.00  0.70           C  
ATOM   1781  CG1 VAL A 110       2.857  17.076  12.641  1.00  0.70           C  
ATOM   1782  CG2 VAL A 110       2.465  18.297  14.710  1.00  0.70           C  
ATOM   1783  H   VAL A 110       0.275  16.789  14.057  1.00  0.70           H  
ATOM   1784  HA  VAL A 110       2.455  14.953  14.192  1.00  0.70           H  
ATOM   1785  HB  VAL A 110       3.967  16.887  14.383  1.00  0.70           H  
ATOM   1786 1HG1 VAL A 110       3.475  17.885  12.299  1.00  0.70           H  
ATOM   1787 2HG1 VAL A 110       3.234  16.145  12.242  1.00  0.70           H  
ATOM   1788 3HG1 VAL A 110       1.834  17.224  12.318  1.00  0.70           H  
ATOM   1789 1HG2 VAL A 110       3.064  19.118  14.333  1.00  0.70           H  
ATOM   1790 2HG2 VAL A 110       1.443  18.458  14.457  1.00  0.70           H  
ATOM   1791 3HG2 VAL A 110       2.556  18.247  15.791  1.00  0.70           H  
ATOM   1792  N   LYS A 111       1.501  15.877  17.068  1.00  0.74           N  
ATOM   1793  CA  LYS A 111       1.769  15.835  18.505  1.00  0.74           C  
ATOM   1794  C   LYS A 111       2.084  14.424  19.007  1.00  0.74           C  
ATOM   1795  O   LYS A 111       1.577  13.433  18.476  1.00  0.74           O  
ATOM   1796  CB  LYS A 111       0.569  16.383  19.283  1.00  0.74           C  
ATOM   1797  CG  LYS A 111       0.318  17.869  19.088  1.00  0.74           C  
ATOM   1798  CD  LYS A 111      -0.976  18.304  19.767  1.00  0.74           C  
ATOM   1799  CE  LYS A 111      -0.856  18.264  21.286  1.00  0.74           C  
ATOM   1800  NZ  LYS A 111      -2.059  18.824  21.960  1.00  0.74           N  
ATOM   1801  H   LYS A 111       0.534  15.986  16.753  1.00  0.74           H  
ATOM   1802  HA  LYS A 111       2.636  16.466  18.707  1.00  0.74           H  
ATOM   1803 1HB  LYS A 111      -0.329  15.863  18.970  1.00  0.74           H  
ATOM   1804 2HB  LYS A 111       0.700  16.197  20.349  1.00  0.74           H  
ATOM   1805 1HG  LYS A 111       1.152  18.444  19.487  1.00  0.74           H  
ATOM   1806 2HG  LYS A 111       0.238  18.072  18.019  1.00  0.74           H  
ATOM   1807 1HD  LYS A 111      -1.227  19.316  19.448  1.00  0.74           H  
ATOM   1808 2HD  LYS A 111      -1.782  17.633  19.457  1.00  0.74           H  
ATOM   1809 1HE  LYS A 111      -0.724  17.229  21.599  1.00  0.74           H  
ATOM   1810 2HE  LYS A 111       0.017  18.838  21.591  1.00  0.74           H  
ATOM   1811 1HZ  LYS A 111      -1.938  18.773  22.968  1.00  0.74           H  
ATOM   1812 2HZ  LYS A 111      -2.184  19.784  21.687  1.00  0.74           H  
ATOM   1813 3HZ  LYS A 111      -2.880  18.288  21.694  1.00  0.74           H  
ATOM   1814  N   ASP A 112       2.840  14.340  20.116  1.00  0.77           N  
ATOM   1815  CA  ASP A 112       3.173  13.061  20.774  1.00  0.77           C  
ATOM   1816  C   ASP A 112       1.929  12.284  21.185  1.00  0.77           C  
ATOM   1817  O   ASP A 112       1.950  11.065  21.318  1.00  0.77           O  
ATOM   1818  CB  ASP A 112       3.988  13.290  22.050  1.00  0.77           C  
ATOM   1819  CG  ASP A 112       5.405  13.726  21.822  1.00  0.77           C  
ATOM   1820  OD1 ASP A 112       5.872  13.639  20.721  1.00  0.77           O  
ATOM   1821  OD2 ASP A 112       6.034  14.144  22.755  1.00  0.77           O  
ATOM   1822  H   ASP A 112       3.223  15.192  20.501  1.00  0.77           H  
ATOM   1823  HA  ASP A 112       3.749  12.455  20.074  1.00  0.77           H  
ATOM   1824 1HB  ASP A 112       3.488  14.041  22.666  1.00  0.77           H  
ATOM   1825 2HB  ASP A 112       4.005  12.365  22.628  1.00  0.77           H  
ATOM   1826  N   GLU A 113       0.844  13.012  21.401  1.00  0.79           N  
ATOM   1827  CA  GLU A 113      -0.437  12.456  21.800  1.00  0.79           C  
ATOM   1828  C   GLU A 113      -1.003  11.527  20.726  1.00  0.79           C  
ATOM   1829  O   GLU A 113      -1.815  10.652  21.025  1.00  0.79           O  
ATOM   1830  CB  GLU A 113      -1.428  13.588  22.085  1.00  0.79           C  
ATOM   1831  CG  GLU A 113      -1.084  14.420  23.322  1.00  0.79           C  
ATOM   1832  CD  GLU A 113      -2.057  15.552  23.597  1.00  0.79           C  
ATOM   1833  OE1 GLU A 113      -2.919  15.796  22.787  1.00  0.79           O  
ATOM   1834  OE2 GLU A 113      -1.912  16.195  24.606  1.00  0.79           O  
ATOM   1835  H   GLU A 113       0.918  14.007  21.272  1.00  0.79           H  
ATOM   1836  HA  GLU A 113      -0.293  11.876  22.711  1.00  0.79           H  
ATOM   1837 1HB  GLU A 113      -1.463  14.262  21.224  1.00  0.79           H  
ATOM   1838 2HB  GLU A 113      -2.428  13.174  22.215  1.00  0.79           H  
ATOM   1839 1HG  GLU A 113      -1.058  13.760  24.189  1.00  0.79           H  
ATOM   1840 2HG  GLU A 113      -0.084  14.835  23.188  1.00  0.79           H  
ATOM   1841  N   TYR A 114      -0.606  11.752  19.471  1.00  0.80           N  
ATOM   1842  CA  TYR A 114      -1.091  10.983  18.340  1.00  0.80           C  
ATOM   1843  C   TYR A 114       0.031  10.182  17.670  1.00  0.80           C  
ATOM   1844  O   TYR A 114      -0.202   9.079  17.177  1.00  0.80           O  
ATOM   1845  CB  TYR A 114      -1.766  11.938  17.367  1.00  0.80           C  
ATOM   1846  CG  TYR A 114      -2.928  12.645  18.006  1.00  0.80           C  
ATOM   1847  CD1 TYR A 114      -2.812  13.964  18.338  1.00  0.80           C  
ATOM   1848  CD2 TYR A 114      -4.098  11.965  18.268  1.00  0.80           C  
ATOM   1849  CE1 TYR A 114      -3.852  14.643  18.922  1.00  0.80           C  
ATOM   1850  CE2 TYR A 114      -5.148  12.626  18.865  1.00  0.80           C  
ATOM   1851  CZ  TYR A 114      -5.030  13.968  19.189  1.00  0.80           C  
ATOM   1852  OH  TYR A 114      -6.082  14.632  19.779  1.00  0.80           O  
ATOM   1853  H   TYR A 114       0.082  12.475  19.287  1.00  0.80           H  
ATOM   1854  HA  TYR A 114      -1.832  10.268  18.698  1.00  0.80           H  
ATOM   1855 1HB  TYR A 114      -1.046  12.689  17.016  1.00  0.80           H  
ATOM   1856 2HB  TYR A 114      -2.131  11.390  16.503  1.00  0.80           H  
ATOM   1857  HD1 TYR A 114      -1.885  14.459  18.138  1.00  0.80           H  
ATOM   1858  HD2 TYR A 114      -4.190  10.908  18.009  1.00  0.80           H  
ATOM   1859  HE1 TYR A 114      -3.742  15.696  19.180  1.00  0.80           H  
ATOM   1860  HE2 TYR A 114      -6.074  12.093  19.078  1.00  0.80           H  
ATOM   1861  HH  TYR A 114      -5.822  15.539  19.964  1.00  0.80           H  
ATOM   1862  N   SER A 115       1.252  10.722  17.661  1.00  0.80           N  
ATOM   1863  CA  SER A 115       2.380  10.040  17.029  1.00  0.80           C  
ATOM   1864  C   SER A 115       3.681  10.232  17.806  1.00  0.80           C  
ATOM   1865  O   SER A 115       4.449  11.133  17.481  1.00  0.80           O  
ATOM   1866  CB  SER A 115       2.602  10.517  15.607  1.00  0.80           C  
ATOM   1867  OG  SER A 115       3.621   9.737  14.990  1.00  0.80           O  
ATOM   1868  H   SER A 115       1.401  11.636  18.078  1.00  0.80           H  
ATOM   1869  HA  SER A 115       2.154   8.976  16.977  1.00  0.80           H  
ATOM   1870 1HB  SER A 115       1.690  10.409  15.055  1.00  0.80           H  
ATOM   1871 2HB  SER A 115       2.872  11.576  15.589  1.00  0.80           H  
ATOM   1872  HG  SER A 115       3.313   9.595  14.070  1.00  0.80           H  
ATOM   1873  N   PRO A 116       3.928   9.453  18.870  1.00  0.79           N  
ATOM   1874  CA  PRO A 116       5.115   9.524  19.694  1.00  0.79           C  
ATOM   1875  C   PRO A 116       6.332   9.279  18.806  1.00  0.79           C  
ATOM   1876  O   PRO A 116       6.212   8.569  17.807  1.00  0.79           O  
ATOM   1877  CB  PRO A 116       4.915   8.367  20.679  1.00  0.79           C  
ATOM   1878  CG  PRO A 116       3.424   8.139  20.714  1.00  0.79           C  
ATOM   1879  CD  PRO A 116       2.948   8.439  19.309  1.00  0.79           C  
ATOM   1880  HA  PRO A 116       5.134  10.501  20.196  1.00  0.79           H  
ATOM   1881 1HB  PRO A 116       5.479   7.485  20.340  1.00  0.79           H  
ATOM   1882 2HB  PRO A 116       5.316   8.640  21.665  1.00  0.79           H  
ATOM   1883 1HG  PRO A 116       3.203   7.106  21.021  1.00  0.79           H  
ATOM   1884 2HG  PRO A 116       2.960   8.795  21.464  1.00  0.79           H  
ATOM   1885 1HD  PRO A 116       2.994   7.541  18.676  1.00  0.79           H  
ATOM   1886 2HD  PRO A 116       1.938   8.850  19.381  1.00  0.79           H  
ATOM   1887  N   PRO A 117       7.502   9.823  19.139  1.00  0.77           N  
ATOM   1888  CA  PRO A 117       8.747   9.641  18.422  1.00  0.77           C  
ATOM   1889  C   PRO A 117       9.334   8.251  18.590  1.00  0.77           C  
ATOM   1890  O   PRO A 117       9.135   7.601  19.622  1.00  0.77           O  
ATOM   1891  CB  PRO A 117       9.653  10.684  19.062  1.00  0.77           C  
ATOM   1892  CG  PRO A 117       9.106  10.854  20.464  1.00  0.77           C  
ATOM   1893  CD  PRO A 117       7.605  10.678  20.325  1.00  0.77           C  
ATOM   1894  HA  PRO A 117       8.582   9.856  17.363  1.00  0.77           H  
ATOM   1895 1HB  PRO A 117      10.671  10.282  19.068  1.00  0.77           H  
ATOM   1896 2HB  PRO A 117       9.670  11.599  18.470  1.00  0.77           H  
ATOM   1897 1HG  PRO A 117       9.557  10.105  21.132  1.00  0.77           H  
ATOM   1898 2HG  PRO A 117       9.382  11.838  20.864  1.00  0.77           H  
ATOM   1899 1HD  PRO A 117       7.210  10.181  21.215  1.00  0.77           H  
ATOM   1900 2HD  PRO A 117       7.123  11.646  20.141  1.00  0.77           H  
ATOM   1901  N   ASP A 118      10.135   7.839  17.615  1.00  0.76           N  
ATOM   1902  CA  ASP A 118      10.897   6.608  17.708  1.00  0.76           C  
ATOM   1903  C   ASP A 118      12.172   6.884  18.505  1.00  0.76           C  
ATOM   1904  O   ASP A 118      12.367   7.989  19.019  1.00  0.76           O  
ATOM   1905  CB  ASP A 118      11.276   6.063  16.318  1.00  0.76           C  
ATOM   1906  CG  ASP A 118      12.322   6.925  15.579  1.00  0.76           C  
ATOM   1907  OD1 ASP A 118      12.857   7.819  16.204  1.00  0.76           O  
ATOM   1908  OD2 ASP A 118      12.630   6.662  14.445  1.00  0.76           O  
ATOM   1909  H   ASP A 118      10.192   8.395  16.768  1.00  0.76           H  
ATOM   1910  HA  ASP A 118      10.303   5.860  18.236  1.00  0.76           H  
ATOM   1911 1HB  ASP A 118      11.641   5.039  16.396  1.00  0.76           H  
ATOM   1912 2HB  ASP A 118      10.376   6.025  15.694  1.00  0.76           H  
ATOM   1913  N   LYS A 119      13.069   5.901  18.568  1.00  0.74           N  
ATOM   1914  CA  LYS A 119      14.314   6.013  19.333  1.00  0.74           C  
ATOM   1915  C   LYS A 119      15.256   7.145  18.879  1.00  0.74           C  
ATOM   1916  O   LYS A 119      16.161   7.530  19.623  1.00  0.74           O  
ATOM   1917  CB  LYS A 119      15.064   4.683  19.289  1.00  0.74           C  
ATOM   1918  CG  LYS A 119      15.617   4.309  17.917  1.00  0.74           C  
ATOM   1919  CD  LYS A 119      16.295   2.945  17.949  1.00  0.74           C  
ATOM   1920  CE  LYS A 119      16.880   2.584  16.594  1.00  0.74           C  
ATOM   1921  NZ  LYS A 119      17.511   1.234  16.606  1.00  0.74           N  
ATOM   1922  H   LYS A 119      12.868   5.030  18.100  1.00  0.74           H  
ATOM   1923  HA  LYS A 119      14.045   6.217  20.370  1.00  0.74           H  
ATOM   1924 1HB  LYS A 119      15.903   4.719  19.984  1.00  0.74           H  
ATOM   1925 2HB  LYS A 119      14.403   3.882  19.614  1.00  0.74           H  
ATOM   1926 1HG  LYS A 119      14.810   4.301  17.182  1.00  0.74           H  
ATOM   1927 2HG  LYS A 119      16.352   5.052  17.610  1.00  0.74           H  
ATOM   1928 1HD  LYS A 119      17.097   2.959  18.689  1.00  0.74           H  
ATOM   1929 2HD  LYS A 119      15.571   2.184  18.238  1.00  0.74           H  
ATOM   1930 1HE  LYS A 119      16.087   2.598  15.849  1.00  0.74           H  
ATOM   1931 2HE  LYS A 119      17.633   3.327  16.323  1.00  0.74           H  
ATOM   1932 1HZ  LYS A 119      17.889   1.027  15.692  1.00  0.74           H  
ATOM   1933 2HZ  LYS A 119      18.256   1.215  17.289  1.00  0.74           H  
ATOM   1934 3HZ  LYS A 119      16.817   0.540  16.847  1.00  0.74           H  
ATOM   1935  N   ASN A 120      15.083   7.635  17.648  1.00  0.71           N  
ATOM   1936  CA  ASN A 120      15.903   8.691  17.080  1.00  0.71           C  
ATOM   1937  C   ASN A 120      15.192  10.046  17.134  1.00  0.71           C  
ATOM   1938  O   ASN A 120      15.694  11.036  16.594  1.00  0.71           O  
ATOM   1939  CB  ASN A 120      16.257   8.361  15.642  1.00  0.71           C  
ATOM   1940  CG  ASN A 120      17.165   7.166  15.507  1.00  0.71           C  
ATOM   1941  OD1 ASN A 120      18.093   6.963  16.300  1.00  0.71           O  
ATOM   1942  ND2 ASN A 120      16.917   6.369  14.498  1.00  0.71           N  
ATOM   1943  H   ASN A 120      14.298   7.319  17.087  1.00  0.71           H  
ATOM   1944  HA  ASN A 120      16.818   8.776  17.666  1.00  0.71           H  
ATOM   1945 1HB  ASN A 120      15.331   8.155  15.094  1.00  0.71           H  
ATOM   1946 2HB  ASN A 120      16.727   9.224  15.173  1.00  0.71           H  
ATOM   1947 1HD2 ASN A 120      17.486   5.565  14.340  1.00  0.71           H  
ATOM   1948 2HD2 ASN A 120      16.157   6.574  13.875  1.00  0.71           H  
ATOM   1949  N   GLY A 121      14.034  10.105  17.801  1.00  0.68           N  
ATOM   1950  CA  GLY A 121      13.271  11.344  17.899  1.00  0.68           C  
ATOM   1951  C   GLY A 121      12.375  11.613  16.680  1.00  0.68           C  
ATOM   1952  O   GLY A 121      11.902  12.742  16.498  1.00  0.68           O  
ATOM   1953  H   GLY A 121      13.643   9.263  18.227  1.00  0.68           H  
ATOM   1954 1HA  GLY A 121      12.667  11.315  18.802  1.00  0.68           H  
ATOM   1955 2HA  GLY A 121      13.964  12.174  18.020  1.00  0.68           H  
ATOM   1956  N   ILE A 122      12.151  10.590  15.845  1.00  0.65           N  
ATOM   1957  CA  ILE A 122      11.373  10.769  14.622  1.00  0.65           C  
ATOM   1958  C   ILE A 122       9.925  10.290  14.746  1.00  0.65           C  
ATOM   1959  O   ILE A 122       9.631   9.215  15.266  1.00  0.65           O  
ATOM   1960  CB  ILE A 122      12.030  10.044  13.447  1.00  0.65           C  
ATOM   1961  CG1 ILE A 122      13.492  10.466  13.291  1.00  0.65           C  
ATOM   1962  CG2 ILE A 122      11.310  10.354  12.215  1.00  0.65           C  
ATOM   1963  CD1 ILE A 122      13.671  11.908  13.099  1.00  0.65           C  
ATOM   1964  H   ILE A 122      12.546   9.664  16.043  1.00  0.65           H  
ATOM   1965  HA  ILE A 122      11.351  11.829  14.383  1.00  0.65           H  
ATOM   1966  HB  ILE A 122      12.010   8.975  13.615  1.00  0.65           H  
ATOM   1967 1HG1 ILE A 122      14.045  10.159  14.180  1.00  0.65           H  
ATOM   1968 2HG1 ILE A 122      13.911   9.948  12.430  1.00  0.65           H  
ATOM   1969 1HG2 ILE A 122      11.806   9.833  11.441  1.00  0.65           H  
ATOM   1970 2HG2 ILE A 122      10.276  10.023  12.281  1.00  0.65           H  
ATOM   1971 3HG2 ILE A 122      11.337  11.426  12.023  1.00  0.65           H  
ATOM   1972 1HD1 ILE A 122      14.729  12.141  12.997  1.00  0.65           H  
ATOM   1973 2HD1 ILE A 122      13.135  12.238  12.212  1.00  0.65           H  
ATOM   1974 3HD1 ILE A 122      13.272  12.396  13.974  1.00  0.65           H  
ATOM   1975  N   ARG A 123       9.014  11.146  14.320  1.00  0.62           N  
ATOM   1976  CA  ARG A 123       7.577  10.931  14.396  1.00  0.62           C  
ATOM   1977  C   ARG A 123       6.973  10.725  13.007  1.00  0.62           C  
ATOM   1978  O   ARG A 123       7.606  11.052  11.995  1.00  0.62           O  
ATOM   1979  CB  ARG A 123       6.970  12.130  15.044  1.00  0.62           C  
ATOM   1980  CG  ARG A 123       7.389  12.371  16.464  1.00  0.62           C  
ATOM   1981  CD  ARG A 123       6.935  13.680  16.944  1.00  0.62           C  
ATOM   1982  NE  ARG A 123       7.239  13.894  18.333  1.00  0.62           N  
ATOM   1983  CZ  ARG A 123       8.408  14.331  18.812  1.00  0.62           C  
ATOM   1984  NH1 ARG A 123       9.422  14.569  18.021  1.00  0.62           N  
ATOM   1985  NH2 ARG A 123       8.503  14.504  20.099  1.00  0.62           N  
ATOM   1986  H   ARG A 123       9.337  12.013  13.898  1.00  0.62           H  
ATOM   1987  HA  ARG A 123       7.377  10.047  15.006  1.00  0.62           H  
ATOM   1988 1HB  ARG A 123       7.316  12.974  14.501  1.00  0.62           H  
ATOM   1989 2HB  ARG A 123       5.884  12.075  15.001  1.00  0.62           H  
ATOM   1990 1HG  ARG A 123       6.942  11.619  17.094  1.00  0.62           H  
ATOM   1991 2HG  ARG A 123       8.472  12.332  16.540  1.00  0.62           H  
ATOM   1992 1HD  ARG A 123       7.421  14.459  16.372  1.00  0.62           H  
ATOM   1993 2HD  ARG A 123       5.852  13.749  16.822  1.00  0.62           H  
ATOM   1994  HE  ARG A 123       6.503  13.732  19.031  1.00  0.62           H  
ATOM   1995 1HH1 ARG A 123       9.328  14.416  17.029  1.00  0.62           H  
ATOM   1996 2HH1 ARG A 123      10.298  14.885  18.410  1.00  0.62           H  
ATOM   1997 1HH2 ARG A 123       7.660  14.289  20.662  1.00  0.62           H  
ATOM   1998 2HH2 ARG A 123       9.352  14.828  20.525  1.00  0.62           H  
ATOM   1999  N   TYR A 124       5.755  10.174  12.942  1.00  0.60           N  
ATOM   2000  CA  TYR A 124       5.121   9.951  11.641  1.00  0.60           C  
ATOM   2001  C   TYR A 124       3.667  10.405  11.568  1.00  0.60           C  
ATOM   2002  O   TYR A 124       2.848  10.073  12.442  1.00  0.60           O  
ATOM   2003  CB  TYR A 124       5.133   8.460  11.293  1.00  0.60           C  
ATOM   2004  CG  TYR A 124       6.473   7.798  11.125  1.00  0.60           C  
ATOM   2005  CD1 TYR A 124       7.162   7.330  12.232  1.00  0.60           C  
ATOM   2006  CD2 TYR A 124       6.974   7.584   9.853  1.00  0.60           C  
ATOM   2007  CE1 TYR A 124       8.350   6.663  12.067  1.00  0.60           C  
ATOM   2008  CE2 TYR A 124       8.155   6.903   9.688  1.00  0.60           C  
ATOM   2009  CZ  TYR A 124       8.845   6.434  10.791  1.00  0.60           C  
ATOM   2010  OH  TYR A 124      10.023   5.718  10.621  1.00  0.60           O  
ATOM   2011  H   TYR A 124       5.237   9.951  13.789  1.00  0.60           H  
ATOM   2012  HA  TYR A 124       5.675  10.506  10.888  1.00  0.60           H  
ATOM   2013 1HB  TYR A 124       4.589   7.915  12.070  1.00  0.60           H  
ATOM   2014 2HB  TYR A 124       4.576   8.318  10.365  1.00  0.60           H  
ATOM   2015  HD1 TYR A 124       6.759   7.486  13.235  1.00  0.60           H  
ATOM   2016  HD2 TYR A 124       6.420   7.940   8.982  1.00  0.60           H  
ATOM   2017  HE1 TYR A 124       8.896   6.293  12.937  1.00  0.60           H  
ATOM   2018  HE2 TYR A 124       8.540   6.721   8.686  1.00  0.60           H  
ATOM   2019  HH  TYR A 124      10.150   5.087  11.380  1.00  0.60           H  
ATOM   2020  N   VAL A 125       3.350  11.079  10.465  1.00  0.58           N  
ATOM   2021  CA  VAL A 125       1.999  11.505  10.126  1.00  0.58           C  
ATOM   2022  C   VAL A 125       1.571  11.063   8.741  1.00  0.58           C  
ATOM   2023  O   VAL A 125       2.300  11.188   7.761  1.00  0.58           O  
ATOM   2024  CB  VAL A 125       1.838  13.030  10.265  1.00  0.58           C  
ATOM   2025  CG1 VAL A 125       0.474  13.498   9.726  1.00  0.58           C  
ATOM   2026  CG2 VAL A 125       1.826  13.400  11.741  1.00  0.58           C  
ATOM   2027  H   VAL A 125       4.107  11.315   9.820  1.00  0.58           H  
ATOM   2028  HA  VAL A 125       1.315  11.046  10.841  1.00  0.58           H  
ATOM   2029  HB  VAL A 125       2.644  13.534   9.730  1.00  0.58           H  
ATOM   2030 1HG1 VAL A 125       0.382  14.574   9.864  1.00  0.58           H  
ATOM   2031 2HG1 VAL A 125       0.398  13.264   8.668  1.00  0.58           H  
ATOM   2032 3HG1 VAL A 125      -0.323  12.990  10.267  1.00  0.58           H  
ATOM   2033 1HG2 VAL A 125       1.691  14.465  11.838  1.00  0.58           H  
ATOM   2034 2HG2 VAL A 125       0.998  12.892  12.223  1.00  0.58           H  
ATOM   2035 3HG2 VAL A 125       2.718  13.111  12.227  1.00  0.58           H  
ATOM   2036  N   LEU A 126       0.376  10.534   8.673  1.00  0.57           N  
ATOM   2037  CA  LEU A 126      -0.213  10.114   7.428  1.00  0.57           C  
ATOM   2038  C   LEU A 126      -1.191  11.129   6.875  1.00  0.57           C  
ATOM   2039  O   LEU A 126      -2.067  11.619   7.587  1.00  0.57           O  
ATOM   2040  CB  LEU A 126      -0.939   8.783   7.606  1.00  0.57           C  
ATOM   2041  CG  LEU A 126      -1.812   8.411   6.464  1.00  0.57           C  
ATOM   2042  CD1 LEU A 126      -0.974   8.105   5.289  1.00  0.57           C  
ATOM   2043  CD2 LEU A 126      -2.715   7.305   6.865  1.00  0.57           C  
ATOM   2044  H   LEU A 126      -0.166  10.433   9.528  1.00  0.57           H  
ATOM   2045  HA  LEU A 126       0.580   9.981   6.697  1.00  0.57           H  
ATOM   2046 1HB  LEU A 126      -0.189   8.007   7.695  1.00  0.57           H  
ATOM   2047 2HB  LEU A 126      -1.513   8.807   8.505  1.00  0.57           H  
ATOM   2048  HG  LEU A 126      -2.418   9.265   6.216  1.00  0.57           H  
ATOM   2049 1HD1 LEU A 126      -1.569   7.918   4.449  1.00  0.57           H  
ATOM   2050 2HD1 LEU A 126      -0.370   8.927   5.077  1.00  0.57           H  
ATOM   2051 3HD1 LEU A 126      -0.361   7.249   5.505  1.00  0.57           H  
ATOM   2052 1HD2 LEU A 126      -3.383   7.070   6.063  1.00  0.57           H  
ATOM   2053 2HD2 LEU A 126      -2.127   6.435   7.123  1.00  0.57           H  
ATOM   2054 3HD2 LEU A 126      -3.297   7.624   7.723  1.00  0.57           H  
ATOM   2055  N   LEU A 127      -1.015  11.456   5.598  1.00  0.57           N  
ATOM   2056  CA  LEU A 127      -1.944  12.287   4.857  1.00  0.57           C  
ATOM   2057  C   LEU A 127      -2.866  11.286   4.195  1.00  0.57           C  
ATOM   2058  O   LEU A 127      -2.403  10.402   3.454  1.00  0.57           O  
ATOM   2059  CB  LEU A 127      -1.214  13.149   3.837  1.00  0.57           C  
ATOM   2060  CG  LEU A 127      -0.620  14.418   4.392  1.00  0.57           C  
ATOM   2061  CD1 LEU A 127       0.306  14.077   5.546  1.00  0.57           C  
ATOM   2062  CD2 LEU A 127       0.145  15.109   3.315  1.00  0.57           C  
ATOM   2063  H   LEU A 127      -0.220  11.059   5.103  1.00  0.57           H  
ATOM   2064  HA  LEU A 127      -2.518  12.917   5.537  1.00  0.57           H  
ATOM   2065 1HB  LEU A 127      -0.406  12.562   3.414  1.00  0.57           H  
ATOM   2066 2HB  LEU A 127      -1.907  13.416   3.042  1.00  0.57           H  
ATOM   2067  HG  LEU A 127      -1.416  15.063   4.748  1.00  0.57           H  
ATOM   2068 1HD1 LEU A 127       0.732  14.982   5.942  1.00  0.57           H  
ATOM   2069 2HD1 LEU A 127      -0.254  13.587   6.317  1.00  0.57           H  
ATOM   2070 3HD1 LEU A 127       1.101  13.415   5.199  1.00  0.57           H  
ATOM   2071 1HD2 LEU A 127       0.589  16.033   3.699  1.00  0.57           H  
ATOM   2072 2HD2 LEU A 127       0.921  14.434   2.995  1.00  0.57           H  
ATOM   2073 3HD2 LEU A 127      -0.510  15.341   2.482  1.00  0.57           H  
ATOM   2074  N   CYS A 128      -4.156  11.423   4.457  1.00  0.58           N  
ATOM   2075  CA  CYS A 128      -5.141  10.446   4.024  1.00  0.58           C  
ATOM   2076  C   CYS A 128      -6.379  11.012   3.370  1.00  0.58           C  
ATOM   2077  O   CYS A 128      -6.995  11.954   3.868  1.00  0.58           O  
ATOM   2078  CB  CYS A 128      -5.600   9.649   5.236  1.00  0.58           C  
ATOM   2079  SG  CYS A 128      -6.799   8.471   4.850  1.00  0.58           S  
ATOM   2080  H   CYS A 128      -4.457  12.197   5.047  1.00  0.58           H  
ATOM   2081  HA  CYS A 128      -4.664   9.773   3.313  1.00  0.58           H  
ATOM   2082 1HB  CYS A 128      -4.756   9.130   5.666  1.00  0.58           H  
ATOM   2083 2HB  CYS A 128      -6.003  10.318   5.999  1.00  0.58           H  
ATOM   2084  HG  CYS A 128      -6.343   8.223   3.602  1.00  0.58           H  
ATOM   2085  N   ASP A 129      -6.748  10.432   2.238  1.00  0.59           N  
ATOM   2086  CA  ASP A 129      -7.938  10.867   1.537  1.00  0.59           C  
ATOM   2087  C   ASP A 129      -9.154  10.162   2.094  1.00  0.59           C  
ATOM   2088  O   ASP A 129      -9.209   8.930   2.166  1.00  0.59           O  
ATOM   2089  CB  ASP A 129      -7.786  10.695   0.039  1.00  0.59           C  
ATOM   2090  CG  ASP A 129      -6.847  11.739  -0.527  1.00  0.59           C  
ATOM   2091  OD1 ASP A 129      -6.521  12.670   0.184  1.00  0.59           O  
ATOM   2092  OD2 ASP A 129      -6.423  11.585  -1.643  1.00  0.59           O  
ATOM   2093  H   ASP A 129      -6.223   9.628   1.893  1.00  0.59           H  
ATOM   2094  HA  ASP A 129      -8.071  11.931   1.716  1.00  0.59           H  
ATOM   2095 1HB  ASP A 129      -7.390   9.696  -0.174  1.00  0.59           H  
ATOM   2096 2HB  ASP A 129      -8.749  10.776  -0.441  1.00  0.59           H  
ATOM   2097  N   VAL A 130     -10.106  10.961   2.554  1.00  0.61           N  
ATOM   2098  CA  VAL A 130     -11.273  10.428   3.219  1.00  0.61           C  
ATOM   2099  C   VAL A 130     -12.580  10.751   2.544  1.00  0.61           C  
ATOM   2100  O   VAL A 130     -12.876  11.905   2.227  1.00  0.61           O  
ATOM   2101  CB  VAL A 130     -11.290  10.954   4.643  1.00  0.61           C  
ATOM   2102  CG1 VAL A 130     -12.510  10.449   5.395  1.00  0.61           C  
ATOM   2103  CG2 VAL A 130     -10.024  10.513   5.278  1.00  0.61           C  
ATOM   2104  H   VAL A 130      -9.980  11.969   2.485  1.00  0.61           H  
ATOM   2105  HA  VAL A 130     -11.169   9.349   3.258  1.00  0.61           H  
ATOM   2106  HB  VAL A 130     -11.334  12.047   4.634  1.00  0.61           H  
ATOM   2107 1HG1 VAL A 130     -12.492  10.832   6.412  1.00  0.61           H  
ATOM   2108 2HG1 VAL A 130     -13.417  10.786   4.902  1.00  0.61           H  
ATOM   2109 3HG1 VAL A 130     -12.491   9.359   5.409  1.00  0.61           H  
ATOM   2110 1HG2 VAL A 130     -10.002  10.870   6.235  1.00  0.61           H  
ATOM   2111 2HG2 VAL A 130      -9.978   9.431   5.284  1.00  0.61           H  
ATOM   2112 3HG2 VAL A 130      -9.174  10.908   4.742  1.00  0.61           H  
ATOM   2113  N   LEU A 131     -13.390   9.724   2.343  1.00  0.64           N  
ATOM   2114  CA  LEU A 131     -14.664   9.902   1.674  1.00  0.64           C  
ATOM   2115  C   LEU A 131     -15.720  10.391   2.617  1.00  0.64           C  
ATOM   2116  O   LEU A 131     -16.523   9.616   3.144  1.00  0.64           O  
ATOM   2117  CB  LEU A 131     -15.121   8.606   1.043  1.00  0.64           C  
ATOM   2118  CG  LEU A 131     -14.208   8.111   0.023  1.00  0.64           C  
ATOM   2119  CD1 LEU A 131     -14.666   6.784  -0.486  1.00  0.64           C  
ATOM   2120  CD2 LEU A 131     -14.109   9.143  -1.077  1.00  0.64           C  
ATOM   2121  H   LEU A 131     -13.102   8.797   2.663  1.00  0.64           H  
ATOM   2122  HA  LEU A 131     -14.542  10.649   0.891  1.00  0.64           H  
ATOM   2123 1HB  LEU A 131     -15.210   7.843   1.820  1.00  0.64           H  
ATOM   2124 2HB  LEU A 131     -16.094   8.763   0.585  1.00  0.64           H  
ATOM   2125  HG  LEU A 131     -13.268   7.974   0.464  1.00  0.64           H  
ATOM   2126 1HD1 LEU A 131     -13.961   6.419  -1.230  1.00  0.64           H  
ATOM   2127 2HD1 LEU A 131     -14.708   6.093   0.336  1.00  0.64           H  
ATOM   2128 3HD1 LEU A 131     -15.642   6.879  -0.927  1.00  0.64           H  
ATOM   2129 1HD2 LEU A 131     -13.410   8.799  -1.834  1.00  0.64           H  
ATOM   2130 2HD2 LEU A 131     -15.088   9.290  -1.519  1.00  0.64           H  
ATOM   2131 3HD2 LEU A 131     -13.756  10.082  -0.658  1.00  0.64           H  
ATOM   2132  N   VAL A 132     -15.706  11.686   2.855  1.00  0.67           N  
ATOM   2133  CA  VAL A 132     -16.647  12.233   3.793  1.00  0.67           C  
ATOM   2134  C   VAL A 132     -17.978  12.324   3.079  1.00  0.67           C  
ATOM   2135  O   VAL A 132     -18.128  12.995   2.053  1.00  0.67           O  
ATOM   2136  CB  VAL A 132     -16.217  13.633   4.257  1.00  0.67           C  
ATOM   2137  CG1 VAL A 132     -17.269  14.208   5.186  1.00  0.67           C  
ATOM   2138  CG2 VAL A 132     -14.819  13.571   4.930  1.00  0.67           C  
ATOM   2139  H   VAL A 132     -15.030  12.285   2.367  1.00  0.67           H  
ATOM   2140  HA  VAL A 132     -16.737  11.571   4.655  1.00  0.67           H  
ATOM   2141  HB  VAL A 132     -16.163  14.290   3.384  1.00  0.67           H  
ATOM   2142 1HG1 VAL A 132     -16.977  15.209   5.469  1.00  0.67           H  
ATOM   2143 2HG1 VAL A 132     -18.228  14.248   4.665  1.00  0.67           H  
ATOM   2144 3HG1 VAL A 132     -17.366  13.583   6.074  1.00  0.67           H  
ATOM   2145 1HG2 VAL A 132     -14.514  14.577   5.234  1.00  0.67           H  
ATOM   2146 2HG2 VAL A 132     -14.862  12.923   5.804  1.00  0.67           H  
ATOM   2147 3HG2 VAL A 132     -14.092  13.177   4.218  1.00  0.67           H  
ATOM   2148  N   GLY A 133     -18.948  11.613   3.591  1.00  0.69           N  
ATOM   2149  CA  GLY A 133     -20.244  11.598   2.961  1.00  0.69           C  
ATOM   2150  C   GLY A 133     -21.158  12.439   3.797  1.00  0.69           C  
ATOM   2151  O   GLY A 133     -20.762  13.486   4.311  1.00  0.69           O  
ATOM   2152  H   GLY A 133     -18.782  11.068   4.427  1.00  0.69           H  
ATOM   2153 1HA  GLY A 133     -20.181  12.003   1.953  1.00  0.69           H  
ATOM   2154 2HA  GLY A 133     -20.615  10.584   2.873  1.00  0.69           H  
ATOM   2155  N   ARG A 134     -22.396  12.032   3.893  1.00  0.70           N  
ATOM   2156  CA  ARG A 134     -23.322  12.805   4.688  1.00  0.70           C  
ATOM   2157  C   ARG A 134     -22.801  12.643   6.119  1.00  0.70           C  
ATOM   2158  O   ARG A 134     -22.480  11.516   6.517  1.00  0.70           O  
ATOM   2159  CB  ARG A 134     -24.736  12.284   4.503  1.00  0.70           C  
ATOM   2160  CG  ARG A 134     -25.845  13.126   5.085  1.00  0.70           C  
ATOM   2161  CD  ARG A 134     -27.157  12.471   4.852  1.00  0.70           C  
ATOM   2162  NE  ARG A 134     -27.512  12.507   3.436  1.00  0.70           N  
ATOM   2163  CZ  ARG A 134     -28.141  13.527   2.830  1.00  0.70           C  
ATOM   2164  NH1 ARG A 134     -28.539  14.584   3.512  1.00  0.70           N  
ATOM   2165  NH2 ARG A 134     -28.353  13.443   1.542  1.00  0.70           N  
ATOM   2166  H   ARG A 134     -22.661  11.134   3.466  1.00  0.70           H  
ATOM   2167  HA  ARG A 134     -23.277  13.855   4.400  1.00  0.70           H  
ATOM   2168 1HB  ARG A 134     -24.941  12.162   3.436  1.00  0.70           H  
ATOM   2169 2HB  ARG A 134     -24.811  11.292   4.955  1.00  0.70           H  
ATOM   2170 1HG  ARG A 134     -25.688  13.327   6.110  1.00  0.70           H  
ATOM   2171 2HG  ARG A 134     -25.863  14.075   4.549  1.00  0.70           H  
ATOM   2172 1HD  ARG A 134     -27.102  11.426   5.166  1.00  0.70           H  
ATOM   2173 2HD  ARG A 134     -27.934  12.982   5.418  1.00  0.70           H  
ATOM   2174  HE  ARG A 134     -27.219  11.728   2.819  1.00  0.70           H  
ATOM   2175 1HH1 ARG A 134     -28.371  14.635   4.506  1.00  0.70           H  
ATOM   2176 2HH1 ARG A 134     -29.012  15.340   3.040  1.00  0.70           H  
ATOM   2177 1HH2 ARG A 134     -28.002  12.606   1.057  1.00  0.70           H  
ATOM   2178 2HH2 ARG A 134     -28.831  14.180   1.052  1.00  0.70           H  
ATOM   2179  N   TYR A 135     -22.697  13.710   6.901  1.00  0.70           N  
ATOM   2180  CA  TYR A 135     -22.189  13.477   8.250  1.00  0.70           C  
ATOM   2181  C   TYR A 135     -23.061  14.045   9.343  1.00  0.70           C  
ATOM   2182  O   TYR A 135     -23.797  15.015   9.149  1.00  0.70           O  
ATOM   2183  CB  TYR A 135     -20.760  14.011   8.408  1.00  0.70           C  
ATOM   2184  CG  TYR A 135     -20.624  15.467   8.220  1.00  0.70           C  
ATOM   2185  CD1 TYR A 135     -20.854  16.301   9.273  1.00  0.70           C  
ATOM   2186  CD2 TYR A 135     -20.230  15.978   6.994  1.00  0.70           C  
ATOM   2187  CE1 TYR A 135     -20.722  17.650   9.119  1.00  0.70           C  
ATOM   2188  CE2 TYR A 135     -20.087  17.343   6.841  1.00  0.70           C  
ATOM   2189  CZ  TYR A 135     -20.340  18.180   7.913  1.00  0.70           C  
ATOM   2190  OH  TYR A 135     -20.219  19.550   7.784  1.00  0.70           O  
ATOM   2191  H   TYR A 135     -22.944  14.635   6.578  1.00  0.70           H  
ATOM   2192  HA  TYR A 135     -22.146  12.411   8.424  1.00  0.70           H  
ATOM   2193 1HB  TYR A 135     -20.389  13.761   9.407  1.00  0.70           H  
ATOM   2194 2HB  TYR A 135     -20.112  13.514   7.686  1.00  0.70           H  
ATOM   2195  HD1 TYR A 135     -21.161  15.884  10.233  1.00  0.70           H  
ATOM   2196  HD2 TYR A 135     -20.037  15.305   6.155  1.00  0.70           H  
ATOM   2197  HE1 TYR A 135     -20.919  18.298   9.941  1.00  0.70           H  
ATOM   2198  HE2 TYR A 135     -19.781  17.757   5.879  1.00  0.70           H  
ATOM   2199  HH  TYR A 135     -20.524  19.989   8.617  1.00  0.70           H  
ATOM   2200  N   GLY A 136     -22.938  13.413  10.504  1.00  0.71           N  
ATOM   2201  CA  GLY A 136     -23.635  13.829  11.709  1.00  0.71           C  
ATOM   2202  C   GLY A 136     -22.628  14.108  12.801  1.00  0.71           C  
ATOM   2203  O   GLY A 136     -21.433  14.211  12.530  1.00  0.71           O  
ATOM   2204  H   GLY A 136     -22.309  12.606  10.530  1.00  0.71           H  
ATOM   2205 1HA  GLY A 136     -24.225  14.723  11.506  1.00  0.71           H  
ATOM   2206 2HA  GLY A 136     -24.323  13.048  12.025  1.00  0.71           H  
ATOM   2207  N   GLN A 137     -23.098  14.256  14.033  1.00  0.73           N  
ATOM   2208  CA  GLN A 137     -22.181  14.570  15.122  1.00  0.73           C  
ATOM   2209  C   GLN A 137     -21.793  13.290  15.850  1.00  0.73           C  
ATOM   2210  O   GLN A 137     -22.643  12.439  16.119  1.00  0.73           O  
ATOM   2211  CB  GLN A 137     -22.780  15.603  16.081  1.00  0.73           C  
ATOM   2212  CG  GLN A 137     -21.811  16.033  17.154  1.00  0.73           C  
ATOM   2213  CD  GLN A 137     -22.360  17.088  18.059  1.00  0.73           C  
ATOM   2214  OE1 GLN A 137     -23.515  17.001  18.519  1.00  0.73           O  
ATOM   2215  NE2 GLN A 137     -21.548  18.111  18.326  1.00  0.73           N  
ATOM   2216  H   GLN A 137     -24.088  14.160  14.215  1.00  0.73           H  
ATOM   2217  HA  GLN A 137     -21.274  15.005  14.704  1.00  0.73           H  
ATOM   2218 1HB  GLN A 137     -23.077  16.485  15.535  1.00  0.73           H  
ATOM   2219 2HB  GLN A 137     -23.664  15.191  16.560  1.00  0.73           H  
ATOM   2220 1HG  GLN A 137     -21.558  15.166  17.766  1.00  0.73           H  
ATOM   2221 2HG  GLN A 137     -20.905  16.424  16.675  1.00  0.73           H  
ATOM   2222 1HE2 GLN A 137     -21.850  18.855  18.924  1.00  0.73           H  
ATOM   2223 2HE2 GLN A 137     -20.606  18.142  17.908  1.00  0.73           H  
ATOM   2224  N   GLY A 138     -20.507  13.133  16.124  1.00  0.76           N  
ATOM   2225  CA  GLY A 138     -20.030  11.939  16.817  1.00  0.76           C  
ATOM   2226  C   GLY A 138     -20.504  11.915  18.252  1.00  0.76           C  
ATOM   2227  O   GLY A 138     -20.648  12.963  18.883  1.00  0.76           O  
ATOM   2228  H   GLY A 138     -19.855  13.866  15.850  1.00  0.76           H  
ATOM   2229 1HA  GLY A 138     -20.396  11.049  16.309  1.00  0.76           H  
ATOM   2230 2HA  GLY A 138     -18.942  11.899  16.782  1.00  0.76           H  
ATOM   2231  N   LYS A 139     -20.723  10.715  18.777  1.00  0.79           N  
ATOM   2232  CA  LYS A 139     -21.151  10.543  20.156  1.00  0.79           C  
ATOM   2233  C   LYS A 139     -20.302   9.492  20.858  1.00  0.79           C  
ATOM   2234  O   LYS A 139     -19.796   8.545  20.248  1.00  0.79           O  
ATOM   2235  CB  LYS A 139     -22.647  10.179  20.229  1.00  0.79           C  
ATOM   2236  CG  LYS A 139     -23.598  11.242  19.629  1.00  0.79           C  
ATOM   2237  CD  LYS A 139     -23.640  12.507  20.502  1.00  0.79           C  
ATOM   2238  CE  LYS A 139     -24.566  13.576  19.921  1.00  0.79           C  
ATOM   2239  NZ  LYS A 139     -24.611  14.803  20.785  1.00  0.79           N  
ATOM   2240  H   LYS A 139     -20.587   9.900  18.198  1.00  0.79           H  
ATOM   2241  HA  LYS A 139     -21.008  11.486  20.683  1.00  0.79           H  
ATOM   2242 1HB  LYS A 139     -22.833   9.254  19.712  1.00  0.79           H  
ATOM   2243 2HB  LYS A 139     -22.930  10.027  21.271  1.00  0.79           H  
ATOM   2244 1HG  LYS A 139     -23.284  11.510  18.619  1.00  0.79           H  
ATOM   2245 2HG  LYS A 139     -24.601  10.826  19.569  1.00  0.79           H  
ATOM   2246 1HD  LYS A 139     -23.980  12.247  21.504  1.00  0.79           H  
ATOM   2247 2HD  LYS A 139     -22.636  12.926  20.575  1.00  0.79           H  
ATOM   2248 1HE  LYS A 139     -24.193  13.858  18.931  1.00  0.79           H  
ATOM   2249 2HE  LYS A 139     -25.572  13.174  19.819  1.00  0.79           H  
ATOM   2250 1HZ  LYS A 139     -25.219  15.495  20.361  1.00  0.79           H  
ATOM   2251 2HZ  LYS A 139     -24.961  14.560  21.699  1.00  0.79           H  
ATOM   2252 3HZ  LYS A 139     -23.678  15.186  20.876  1.00  0.79           H  
ATOM   2253  N   LYS A 140     -20.131   9.666  22.155  1.00  0.83           N  
ATOM   2254  CA  LYS A 140     -19.353   8.716  22.928  1.00  0.83           C  
ATOM   2255  C   LYS A 140     -19.910   7.308  22.777  1.00  0.83           C  
ATOM   2256  O   LYS A 140     -21.113   7.093  22.929  1.00  0.83           O  
ATOM   2257  CB  LYS A 140     -19.355   9.138  24.397  1.00  0.83           C  
ATOM   2258  CG  LYS A 140     -18.512   8.293  25.340  1.00  0.83           C  
ATOM   2259  CD  LYS A 140     -18.577   8.863  26.768  1.00  0.83           C  
ATOM   2260  CE  LYS A 140     -17.761   8.047  27.766  1.00  0.83           C  
ATOM   2261  NZ  LYS A 140     -17.882   8.591  29.150  1.00  0.83           N  
ATOM   2262  H   LYS A 140     -20.558  10.458  22.618  1.00  0.83           H  
ATOM   2263  HA  LYS A 140     -18.334   8.717  22.554  1.00  0.83           H  
ATOM   2264 1HB  LYS A 140     -19.003  10.166  24.478  1.00  0.83           H  
ATOM   2265 2HB  LYS A 140     -20.377   9.115  24.772  1.00  0.83           H  
ATOM   2266 1HG  LYS A 140     -18.870   7.263  25.339  1.00  0.83           H  
ATOM   2267 2HG  LYS A 140     -17.492   8.305  24.997  1.00  0.83           H  
ATOM   2268 1HD  LYS A 140     -18.198   9.886  26.762  1.00  0.83           H  
ATOM   2269 2HD  LYS A 140     -19.615   8.884  27.100  1.00  0.83           H  
ATOM   2270 1HE  LYS A 140     -18.107   7.015  27.756  1.00  0.83           H  
ATOM   2271 2HE  LYS A 140     -16.716   8.072  27.481  1.00  0.83           H  
ATOM   2272 1HZ  LYS A 140     -17.330   8.032  29.783  1.00  0.83           H  
ATOM   2273 2HZ  LYS A 140     -17.550   9.546  29.167  1.00  0.83           H  
ATOM   2274 3HZ  LYS A 140     -18.850   8.567  29.437  1.00  0.83           H  
ATOM   2275  N   GLY A 141     -19.038   6.354  22.463  1.00  0.85           N  
ATOM   2276  CA  GLY A 141     -19.431   4.954  22.338  1.00  0.85           C  
ATOM   2277  C   GLY A 141     -20.032   4.506  20.995  1.00  0.85           C  
ATOM   2278  O   GLY A 141     -20.365   3.330  20.849  1.00  0.85           O  
ATOM   2279  H   GLY A 141     -18.059   6.607  22.332  1.00  0.85           H  
ATOM   2280 1HA  GLY A 141     -18.554   4.341  22.545  1.00  0.85           H  
ATOM   2281 2HA  GLY A 141     -20.143   4.730  23.130  1.00  0.85           H  
ATOM   2282  N   LEU A 142     -20.161   5.389  20.005  1.00  0.85           N  
ATOM   2283  CA  LEU A 142     -20.745   4.927  18.741  1.00  0.85           C  
ATOM   2284  C   LEU A 142     -19.922   3.819  18.108  1.00  0.85           C  
ATOM   2285  O   LEU A 142     -18.698   3.881  18.071  1.00  0.85           O  
ATOM   2286  CB  LEU A 142     -20.804   6.027  17.681  1.00  0.85           C  
ATOM   2287  CG  LEU A 142     -21.743   7.166  17.844  1.00  0.85           C  
ATOM   2288  CD1 LEU A 142     -21.457   8.164  16.727  1.00  0.85           C  
ATOM   2289  CD2 LEU A 142     -23.167   6.679  17.755  1.00  0.85           C  
ATOM   2290  H   LEU A 142     -19.906   6.373  20.142  1.00  0.85           H  
ATOM   2291  HA  LEU A 142     -21.749   4.553  18.939  1.00  0.85           H  
ATOM   2292 1HB  LEU A 142     -19.832   6.458  17.595  1.00  0.85           H  
ATOM   2293 2HB  LEU A 142     -21.027   5.559  16.741  1.00  0.85           H  
ATOM   2294  HG  LEU A 142     -21.579   7.633  18.792  1.00  0.85           H  
ATOM   2295 1HD1 LEU A 142     -22.131   9.021  16.809  1.00  0.85           H  
ATOM   2296 2HD1 LEU A 142     -20.422   8.498  16.794  1.00  0.85           H  
ATOM   2297 3HD1 LEU A 142     -21.614   7.659  15.775  1.00  0.85           H  
ATOM   2298 1HD2 LEU A 142     -23.847   7.526  17.861  1.00  0.85           H  
ATOM   2299 2HD2 LEU A 142     -23.325   6.202  16.781  1.00  0.85           H  
ATOM   2300 3HD2 LEU A 142     -23.355   5.958  18.551  1.00  0.85           H  
ATOM   2301  N   THR A 143     -20.586   2.826  17.535  1.00  0.82           N  
ATOM   2302  CA  THR A 143     -19.851   1.775  16.836  1.00  0.82           C  
ATOM   2303  C   THR A 143     -19.974   1.955  15.326  1.00  0.82           C  
ATOM   2304  O   THR A 143     -19.172   1.426  14.549  1.00  0.82           O  
ATOM   2305  CB  THR A 143     -20.382   0.400  17.248  1.00  0.82           C  
ATOM   2306  OG1 THR A 143     -21.762   0.293  16.876  1.00  0.82           O  
ATOM   2307  CG2 THR A 143     -20.256   0.232  18.743  1.00  0.82           C  
ATOM   2308  H   THR A 143     -21.593   2.787  17.605  1.00  0.82           H  
ATOM   2309  HA  THR A 143     -18.798   1.835  17.102  1.00  0.82           H  
ATOM   2310  HB  THR A 143     -19.814  -0.378  16.740  1.00  0.82           H  
ATOM   2311  HG1 THR A 143     -21.846   0.432  15.922  1.00  0.82           H  
ATOM   2312 1HG2 THR A 143     -20.638  -0.744  19.035  1.00  0.82           H  
ATOM   2313 2HG2 THR A 143     -19.218   0.310  19.022  1.00  0.82           H  
ATOM   2314 3HG2 THR A 143     -20.827   1.011  19.251  1.00  0.82           H  
ATOM   2315  N   GLU A 144     -20.997   2.709  14.954  1.00  0.81           N  
ATOM   2316  CA  GLU A 144     -21.393   3.029  13.591  1.00  0.81           C  
ATOM   2317  C   GLU A 144     -21.748   4.522  13.572  1.00  0.81           C  
ATOM   2318  O   GLU A 144     -22.013   5.076  14.633  1.00  0.81           O  
ATOM   2319  CB  GLU A 144     -22.581   2.152  13.154  1.00  0.81           C  
ATOM   2320  CG  GLU A 144     -22.280   0.644  13.067  1.00  0.81           C  
ATOM   2321  CD  GLU A 144     -23.454  -0.184  12.574  1.00  0.81           C  
ATOM   2322  OE1 GLU A 144     -24.480   0.381  12.288  1.00  0.81           O  
ATOM   2323  OE2 GLU A 144     -23.313  -1.382  12.483  1.00  0.81           O  
ATOM   2324  H   GLU A 144     -21.557   3.095  15.697  1.00  0.81           H  
ATOM   2325  HA  GLU A 144     -20.545   2.837  12.942  1.00  0.81           H  
ATOM   2326 1HB  GLU A 144     -23.394   2.281  13.867  1.00  0.81           H  
ATOM   2327 2HB  GLU A 144     -22.957   2.462  12.193  1.00  0.81           H  
ATOM   2328 1HG  GLU A 144     -21.437   0.498  12.391  1.00  0.81           H  
ATOM   2329 2HG  GLU A 144     -21.987   0.280  14.041  1.00  0.81           H  
ATOM   2330  N   PRO A 145     -21.752   5.214  12.428  1.00  0.82           N  
ATOM   2331  CA  PRO A 145     -22.136   6.604  12.334  1.00  0.82           C  
ATOM   2332  C   PRO A 145     -23.562   6.698  12.866  1.00  0.82           C  
ATOM   2333  O   PRO A 145     -24.278   5.696  12.869  1.00  0.82           O  
ATOM   2334  CB  PRO A 145     -22.100   6.872  10.832  1.00  0.82           C  
ATOM   2335  CG  PRO A 145     -21.188   5.824  10.265  1.00  0.82           C  
ATOM   2336  CD  PRO A 145     -21.435   4.598  11.128  1.00  0.82           C  
ATOM   2337  HA  PRO A 145     -21.425   7.217  12.899  1.00  0.82           H  
ATOM   2338 1HB  PRO A 145     -23.122   6.815  10.434  1.00  0.82           H  
ATOM   2339 2HB  PRO A 145     -21.734   7.887  10.625  1.00  0.82           H  
ATOM   2340 1HG  PRO A 145     -21.458   5.649   9.209  1.00  0.82           H  
ATOM   2341 2HG  PRO A 145     -20.167   6.180  10.250  1.00  0.82           H  
ATOM   2342 1HD  PRO A 145     -22.304   4.059  10.738  1.00  0.82           H  
ATOM   2343 2HD  PRO A 145     -20.562   3.985  11.156  1.00  0.82           H  
ATOM   2344  N   PRO A 146     -24.011   7.864  13.314  1.00  0.88           N  
ATOM   2345  CA  PRO A 146     -25.346   8.085  13.817  1.00  0.88           C  
ATOM   2346  C   PRO A 146     -26.366   7.903  12.708  1.00  0.88           C  
ATOM   2347  O   PRO A 146     -26.022   8.000  11.522  1.00  0.88           O  
ATOM   2348  CB  PRO A 146     -25.272   9.519  14.356  1.00  0.88           C  
ATOM   2349  CG  PRO A 146     -24.105  10.170  13.605  1.00  0.88           C  
ATOM   2350  CD  PRO A 146     -23.140   9.054  13.313  1.00  0.88           C  
ATOM   2351  HA  PRO A 146     -25.538   7.371  14.637  1.00  0.88           H  
ATOM   2352 1HB  PRO A 146     -26.231  10.032  14.166  1.00  0.88           H  
ATOM   2353 2HB  PRO A 146     -25.124   9.507  15.444  1.00  0.88           H  
ATOM   2354 1HG  PRO A 146     -24.430  10.680  12.717  1.00  0.88           H  
ATOM   2355 2HG  PRO A 146     -23.646  10.944  14.244  1.00  0.88           H  
ATOM   2356 1HD  PRO A 146     -22.695   9.228  12.328  1.00  0.88           H  
ATOM   2357 2HD  PRO A 146     -22.390   8.994  14.098  1.00  0.88           H  
ATOM   2358  N   LYS A 147     -27.598   7.579  13.084  1.00  1.02           N  
ATOM   2359  CA  LYS A 147     -28.678   7.435  12.114  1.00  1.02           C  
ATOM   2360  C   LYS A 147     -29.197   8.791  11.672  1.00  1.02           C  
ATOM   2361  O   LYS A 147     -29.063   9.777  12.400  1.00  1.02           O  
ATOM   2362  CB  LYS A 147     -29.827   6.604  12.682  1.00  1.02           C  
ATOM   2363  CG  LYS A 147     -30.576   7.261  13.830  1.00  1.02           C  
ATOM   2364  CD  LYS A 147     -31.680   6.351  14.364  1.00  1.02           C  
ATOM   2365  CE  LYS A 147     -32.470   7.034  15.469  1.00  1.02           C  
ATOM   2366  NZ  LYS A 147     -33.537   6.150  16.018  1.00  1.02           N  
ATOM   2367  H   LYS A 147     -27.804   7.471  14.068  1.00  1.02           H  
ATOM   2368  HA  LYS A 147     -28.294   6.922  11.245  1.00  1.02           H  
ATOM   2369 1HB  LYS A 147     -30.549   6.406  11.884  1.00  1.02           H  
ATOM   2370 2HB  LYS A 147     -29.449   5.645  13.025  1.00  1.02           H  
ATOM   2371 1HG  LYS A 147     -29.883   7.496  14.636  1.00  1.02           H  
ATOM   2372 2HG  LYS A 147     -31.026   8.191  13.476  1.00  1.02           H  
ATOM   2373 1HD  LYS A 147     -32.360   6.096  13.547  1.00  1.02           H  
ATOM   2374 2HD  LYS A 147     -31.243   5.433  14.752  1.00  1.02           H  
ATOM   2375 1HE  LYS A 147     -31.790   7.310  16.274  1.00  1.02           H  
ATOM   2376 2HE  LYS A 147     -32.931   7.939  15.070  1.00  1.02           H  
ATOM   2377 1HZ  LYS A 147     -34.038   6.637  16.747  1.00  1.02           H  
ATOM   2378 2HZ  LYS A 147     -34.178   5.897  15.280  1.00  1.02           H  
ATOM   2379 3HZ  LYS A 147     -33.117   5.314  16.399  1.00  1.02           H  
ATOM   2380  N   THR A 148     -29.815   8.833  10.496  1.00  1.26           N  
ATOM   2381  CA  THR A 148     -30.418  10.063  10.001  1.00  1.26           C  
ATOM   2382  C   THR A 148     -31.801  10.231  10.700  1.00  1.26           C  
ATOM   2383  O   THR A 148     -32.224   9.312  11.401  1.00  1.26           O  
ATOM   2384  CB  THR A 148     -30.455  10.010   8.454  1.00  1.26           C  
ATOM   2385  OG1 THR A 148     -31.296   8.955   8.034  1.00  1.26           O  
ATOM   2386  CG2 THR A 148     -29.065   9.771   7.932  1.00  1.26           C  
ATOM   2387  H   THR A 148     -29.880   7.987   9.919  1.00  1.26           H  
ATOM   2388  HA  THR A 148     -29.777  10.886  10.292  1.00  1.26           H  
ATOM   2389  HB  THR A 148     -30.789  10.915   8.022  1.00  1.26           H  
ATOM   2390  HG1 THR A 148     -31.027   8.108   8.458  1.00  1.26           H  
ATOM   2391 1HG2 THR A 148     -29.080   9.711   6.845  1.00  1.26           H  
ATOM   2392 2HG2 THR A 148     -28.414  10.578   8.239  1.00  1.26           H  
ATOM   2393 3HG2 THR A 148     -28.711   8.859   8.336  1.00  1.26           H  
ATOM   2394  N   PRO A 149     -32.502  11.385  10.572  1.00  1.60           N  
ATOM   2395  CA  PRO A 149     -33.767  11.729  11.228  1.00  1.60           C  
ATOM   2396  C   PRO A 149     -34.952  10.803  10.972  1.00  1.60           C  
ATOM   2397  O   PRO A 149     -35.007  10.070   9.985  1.00  1.60           O  
ATOM   2398  CB  PRO A 149     -34.074  13.120  10.656  1.00  1.60           C  
ATOM   2399  CG  PRO A 149     -32.747  13.672  10.236  1.00  1.60           C  
ATOM   2400  CD  PRO A 149     -31.994  12.489   9.721  1.00  1.60           C  
ATOM   2401  HA  PRO A 149     -33.583  11.802  12.309  1.00  1.60           H  
ATOM   2402 1HB  PRO A 149     -34.788  13.027   9.823  1.00  1.60           H  
ATOM   2403 2HB  PRO A 149     -34.565  13.735  11.422  1.00  1.60           H  
ATOM   2404 1HG  PRO A 149     -32.887  14.451   9.469  1.00  1.60           H  
ATOM   2405 2HG  PRO A 149     -32.248  14.155  11.090  1.00  1.60           H  
ATOM   2406 1HD  PRO A 149     -32.293  12.337   8.676  1.00  1.60           H  
ATOM   2407 2HD  PRO A 149     -30.924  12.670   9.840  1.00  1.60           H  
ATOM   2408  N   LYS A 150     -35.894  10.829  11.911  1.00  2.00           N  
ATOM   2409  CA  LYS A 150     -37.112  10.034  11.833  1.00  2.00           C  
ATOM   2410  C   LYS A 150     -37.781  10.198  10.474  1.00  2.00           C  
ATOM   2411  O   LYS A 150     -37.950  11.310   9.977  1.00  2.00           O  
ATOM   2412  CB  LYS A 150     -38.073  10.440  12.950  1.00  2.00           C  
ATOM   2413  CG  LYS A 150     -39.372   9.643  13.010  1.00  2.00           C  
ATOM   2414  CD  LYS A 150     -40.229  10.078  14.201  1.00  2.00           C  
ATOM   2415  CE  LYS A 150     -41.529   9.290  14.278  1.00  2.00           C  
ATOM   2416  NZ  LYS A 150     -42.363   9.711  15.437  1.00  2.00           N  
ATOM   2417  H   LYS A 150     -35.770  11.438  12.707  1.00  2.00           H  
ATOM   2418  HA  LYS A 150     -36.849   8.982  11.956  1.00  2.00           H  
ATOM   2419 1HB  LYS A 150     -37.575  10.333  13.913  1.00  2.00           H  
ATOM   2420 2HB  LYS A 150     -38.337  11.491  12.834  1.00  2.00           H  
ATOM   2421 1HG  LYS A 150     -39.939   9.800  12.092  1.00  2.00           H  
ATOM   2422 2HG  LYS A 150     -39.145   8.584  13.101  1.00  2.00           H  
ATOM   2423 1HD  LYS A 150     -39.670   9.930  15.126  1.00  2.00           H  
ATOM   2424 2HD  LYS A 150     -40.466  11.137  14.107  1.00  2.00           H  
ATOM   2425 1HE  LYS A 150     -42.095   9.445  13.360  1.00  2.00           H  
ATOM   2426 2HE  LYS A 150     -41.299   8.229  14.375  1.00  2.00           H  
ATOM   2427 1HZ  LYS A 150     -43.216   9.169  15.456  1.00  2.00           H  
ATOM   2428 2HZ  LYS A 150     -41.849   9.560  16.294  1.00  2.00           H  
ATOM   2429 3HZ  LYS A 150     -42.591  10.691  15.350  1.00  2.00           H  
ATOM   2430  N   GLY A 151     -38.146   9.065   9.880  1.00  2.32           N  
ATOM   2431  CA  GLY A 151     -38.758   8.998   8.555  1.00  2.32           C  
ATOM   2432  C   GLY A 151     -37.730   8.547   7.520  1.00  2.32           C  
ATOM   2433  O   GLY A 151     -38.080   8.062   6.444  1.00  2.32           O  
ATOM   2434  H   GLY A 151     -37.978   8.203  10.371  1.00  2.32           H  
ATOM   2435 1HA  GLY A 151     -39.597   8.304   8.573  1.00  2.32           H  
ATOM   2436 2HA  GLY A 151     -39.149   9.978   8.282  1.00  2.32           H  
ATOM   2437  N   TYR A 152     -36.458   8.629   7.895  1.00  2.41           N  
ATOM   2438  CA  TYR A 152     -35.330   8.219   7.072  1.00  2.41           C  
ATOM   2439  C   TYR A 152     -34.616   7.083   7.801  1.00  2.41           C  
ATOM   2440  O   TYR A 152     -33.402   6.922   7.724  1.00  2.41           O  
ATOM   2441  CB  TYR A 152     -34.405   9.409   6.833  1.00  2.41           C  
ATOM   2442  CG  TYR A 152     -35.107  10.577   6.189  1.00  2.41           C  
ATOM   2443  CD1 TYR A 152     -35.621  11.594   6.986  1.00  2.41           C  
ATOM   2444  CD2 TYR A 152     -35.248  10.637   4.814  1.00  2.41           C  
ATOM   2445  CE1 TYR A 152     -36.267  12.662   6.415  1.00  2.41           C  
ATOM   2446  CE2 TYR A 152     -35.900  11.710   4.236  1.00  2.41           C  
ATOM   2447  CZ  TYR A 152     -36.408  12.721   5.032  1.00  2.41           C  
ATOM   2448  OH  TYR A 152     -37.058  13.789   4.457  1.00  2.41           O  
ATOM   2449  H   TYR A 152     -36.223   9.055   8.794  1.00  2.41           H  
ATOM   2450  HA  TYR A 152     -35.692   7.842   6.117  1.00  2.41           H  
ATOM   2451 1HB  TYR A 152     -33.971   9.742   7.775  1.00  2.41           H  
ATOM   2452 2HB  TYR A 152     -33.579   9.104   6.189  1.00  2.41           H  
ATOM   2453  HD1 TYR A 152     -35.512  11.541   8.065  1.00  2.41           H  
ATOM   2454  HD2 TYR A 152     -34.848   9.838   4.189  1.00  2.41           H  
ATOM   2455  HE1 TYR A 152     -36.669  13.455   7.046  1.00  2.41           H  
ATOM   2456  HE2 TYR A 152     -36.014  11.760   3.154  1.00  2.41           H  
ATOM   2457  HH  TYR A 152     -37.073  13.678   3.503  1.00  2.41           H  
ATOM   2458  N   LYS A 153     -35.407   6.258   8.486  1.00  2.21           N  
ATOM   2459  CA  LYS A 153     -34.924   5.179   9.357  1.00  2.21           C  
ATOM   2460  C   LYS A 153     -34.022   4.143   8.685  1.00  2.21           C  
ATOM   2461  O   LYS A 153     -33.267   3.448   9.362  1.00  2.21           O  
ATOM   2462  CB  LYS A 153     -36.113   4.447   9.976  1.00  2.21           C  
ATOM   2463  CG  LYS A 153     -36.911   5.252  10.995  1.00  2.21           C  
ATOM   2464  CD  LYS A 153     -38.067   4.416  11.543  1.00  2.21           C  
ATOM   2465  CE  LYS A 153     -38.892   5.172  12.573  1.00  2.21           C  
ATOM   2466  NZ  LYS A 153     -40.018   4.336  13.088  1.00  2.21           N  
ATOM   2467  H   LYS A 153     -36.401   6.430   8.437  1.00  2.21           H  
ATOM   2468  HA  LYS A 153     -34.344   5.640  10.160  1.00  2.21           H  
ATOM   2469 1HB  LYS A 153     -36.797   4.139   9.185  1.00  2.21           H  
ATOM   2470 2HB  LYS A 153     -35.759   3.540  10.469  1.00  2.21           H  
ATOM   2471 1HG  LYS A 153     -36.260   5.556  11.816  1.00  2.21           H  
ATOM   2472 2HG  LYS A 153     -37.307   6.144  10.517  1.00  2.21           H  
ATOM   2473 1HD  LYS A 153     -38.719   4.120  10.719  1.00  2.21           H  
ATOM   2474 2HD  LYS A 153     -37.670   3.512  12.007  1.00  2.21           H  
ATOM   2475 1HE  LYS A 153     -38.252   5.458  13.406  1.00  2.21           H  
ATOM   2476 2HE  LYS A 153     -39.301   6.073  12.115  1.00  2.21           H  
ATOM   2477 1HZ  LYS A 153     -40.547   4.860  13.769  1.00  2.21           H  
ATOM   2478 2HZ  LYS A 153     -40.623   4.072  12.322  1.00  2.21           H  
ATOM   2479 3HZ  LYS A 153     -39.646   3.503  13.523  1.00  2.21           H  
ATOM   2480  N   ARG A 154     -34.101   4.024   7.366  1.00  1.84           N  
ATOM   2481  CA  ARG A 154     -33.277   3.066   6.643  1.00  1.84           C  
ATOM   2482  C   ARG A 154     -31.902   3.630   6.278  1.00  1.84           C  
ATOM   2483  O   ARG A 154     -31.097   2.934   5.654  1.00  1.84           O  
ATOM   2484  CB  ARG A 154     -33.965   2.616   5.368  1.00  1.84           C  
ATOM   2485  CG  ARG A 154     -35.239   1.806   5.574  1.00  1.84           C  
ATOM   2486  CD  ARG A 154     -35.841   1.384   4.277  1.00  1.84           C  
ATOM   2487  NE  ARG A 154     -37.052   0.598   4.467  1.00  1.84           N  
ATOM   2488  CZ  ARG A 154     -37.779   0.054   3.469  1.00  1.84           C  
ATOM   2489  NH1 ARG A 154     -37.409   0.218   2.218  1.00  1.84           N  
ATOM   2490  NH2 ARG A 154     -38.865  -0.645   3.750  1.00  1.84           N  
ATOM   2491  H   ARG A 154     -34.734   4.621   6.858  1.00  1.84           H  
ATOM   2492  HA  ARG A 154     -33.131   2.193   7.280  1.00  1.84           H  
ATOM   2493 1HB  ARG A 154     -34.219   3.490   4.770  1.00  1.84           H  
ATOM   2494 2HB  ARG A 154     -33.276   2.009   4.781  1.00  1.84           H  
ATOM   2495 1HG  ARG A 154     -35.009   0.912   6.154  1.00  1.84           H  
ATOM   2496 2HG  ARG A 154     -35.969   2.410   6.113  1.00  1.84           H  
ATOM   2497 1HD  ARG A 154     -36.096   2.266   3.691  1.00  1.84           H  
ATOM   2498 2HD  ARG A 154     -35.124   0.777   3.724  1.00  1.84           H  
ATOM   2499  HE  ARG A 154     -37.371   0.448   5.415  1.00  1.84           H  
ATOM   2500 1HH1 ARG A 154     -36.578   0.751   2.003  1.00  1.84           H  
ATOM   2501 2HH1 ARG A 154     -37.954  -0.191   1.472  1.00  1.84           H  
ATOM   2502 1HH2 ARG A 154     -39.150  -0.772   4.711  1.00  1.84           H  
ATOM   2503 2HH2 ARG A 154     -39.409  -1.053   3.004  1.00  1.84           H  
ATOM   2504  N   LYS A 155     -31.636   4.892   6.638  1.00  1.45           N  
ATOM   2505  CA  LYS A 155     -30.362   5.514   6.301  1.00  1.45           C  
ATOM   2506  C   LYS A 155     -29.580   6.033   7.506  1.00  1.45           C  
ATOM   2507  O   LYS A 155     -30.139   6.523   8.502  1.00  1.45           O  
ATOM   2508  CB  LYS A 155     -30.573   6.658   5.312  1.00  1.45           C  
ATOM   2509  CG  LYS A 155     -31.104   6.228   3.943  1.00  1.45           C  
ATOM   2510  CD  LYS A 155     -31.211   7.418   2.993  1.00  1.45           C  
ATOM   2511  CE  LYS A 155     -31.727   6.997   1.620  1.00  1.45           C  
ATOM   2512  NZ  LYS A 155     -31.819   8.154   0.682  1.00  1.45           N  
ATOM   2513  H   LYS A 155     -32.326   5.440   7.148  1.00  1.45           H  
ATOM   2514  HA  LYS A 155     -29.737   4.764   5.819  1.00  1.45           H  
ATOM   2515 1HB  LYS A 155     -31.283   7.374   5.738  1.00  1.45           H  
ATOM   2516 2HB  LYS A 155     -29.630   7.187   5.163  1.00  1.45           H  
ATOM   2517 1HG  LYS A 155     -30.437   5.479   3.514  1.00  1.45           H  
ATOM   2518 2HG  LYS A 155     -32.090   5.783   4.062  1.00  1.45           H  
ATOM   2519 1HD  LYS A 155     -31.891   8.159   3.419  1.00  1.45           H  
ATOM   2520 2HD  LYS A 155     -30.228   7.878   2.875  1.00  1.45           H  
ATOM   2521 1HE  LYS A 155     -31.050   6.254   1.199  1.00  1.45           H  
ATOM   2522 2HE  LYS A 155     -32.716   6.552   1.731  1.00  1.45           H  
ATOM   2523 1HZ  LYS A 155     -32.160   7.838  -0.215  1.00  1.45           H  
ATOM   2524 2HZ  LYS A 155     -32.452   8.845   1.059  1.00  1.45           H  
ATOM   2525 3HZ  LYS A 155     -30.902   8.567   0.564  1.00  1.45           H  
ATOM   2526  N   HIS A 156     -28.262   5.968   7.359  1.00  1.13           N  
ATOM   2527  CA  HIS A 156     -27.303   6.427   8.349  1.00  1.13           C  
ATOM   2528  C   HIS A 156     -26.346   7.403   7.726  1.00  1.13           C  
ATOM   2529  O   HIS A 156     -26.238   7.488   6.504  1.00  1.13           O  
ATOM   2530  CB  HIS A 156     -26.508   5.264   8.952  1.00  1.13           C  
ATOM   2531  CG  HIS A 156     -27.347   4.311   9.709  1.00  1.13           C  
ATOM   2532  ND1 HIS A 156     -28.158   3.389   9.090  1.00  1.13           N  
ATOM   2533  CD2 HIS A 156     -27.506   4.124  11.037  1.00  1.13           C  
ATOM   2534  CE1 HIS A 156     -28.801   2.685  10.004  1.00  1.13           C  
ATOM   2535  NE2 HIS A 156     -28.419   3.107  11.196  1.00  1.13           N  
ATOM   2536  H   HIS A 156     -27.901   5.558   6.508  1.00  1.13           H  
ATOM   2537  HA  HIS A 156     -27.810   6.941   9.150  1.00  1.13           H  
ATOM   2538 1HB  HIS A 156     -25.988   4.727   8.162  1.00  1.13           H  
ATOM   2539 2HB  HIS A 156     -25.744   5.663   9.632  1.00  1.13           H  
ATOM   2540  HD2 HIS A 156     -27.004   4.682  11.833  1.00  1.13           H  
ATOM   2541  HE1 HIS A 156     -29.518   1.888   9.807  1.00  1.13           H  
ATOM   2542  HE2 HIS A 156     -28.741   2.747  12.082  1.00  1.13           H  
ATOM   2543  N   TYR A 157     -25.668   8.150   8.566  1.00  0.92           N  
ATOM   2544  CA  TYR A 157     -24.648   9.063   8.102  1.00  0.92           C  
ATOM   2545  C   TYR A 157     -23.451   8.231   7.639  1.00  0.92           C  
ATOM   2546  O   TYR A 157     -23.329   7.062   8.005  1.00  0.92           O  
ATOM   2547  CB  TYR A 157     -24.302  10.059   9.206  1.00  0.92           C  
ATOM   2548  CG  TYR A 157     -25.422  11.074   9.475  1.00  0.92           C  
ATOM   2549  CD1 TYR A 157     -26.202  11.026  10.609  1.00  0.92           C  
ATOM   2550  CD2 TYR A 157     -25.648  12.043   8.572  1.00  0.92           C  
ATOM   2551  CE1 TYR A 157     -27.185  11.952  10.826  1.00  0.92           C  
ATOM   2552  CE2 TYR A 157     -26.641  12.988   8.773  1.00  0.92           C  
ATOM   2553  CZ  TYR A 157     -27.406  12.940   9.899  1.00  0.92           C  
ATOM   2554  OH  TYR A 157     -28.397  13.873  10.107  1.00  0.92           O  
ATOM   2555  H   TYR A 157     -25.833   8.063   9.573  1.00  0.92           H  
ATOM   2556  HA  TYR A 157     -25.022   9.615   7.240  1.00  0.92           H  
ATOM   2557 1HB  TYR A 157     -24.105   9.517  10.135  1.00  0.92           H  
ATOM   2558 2HB  TYR A 157     -23.401  10.591   8.945  1.00  0.92           H  
ATOM   2559  HD1 TYR A 157     -26.048  10.275  11.333  1.00  0.92           H  
ATOM   2560  HD2 TYR A 157     -25.033  12.065   7.697  1.00  0.92           H  
ATOM   2561  HE1 TYR A 157     -27.790  11.899  11.731  1.00  0.92           H  
ATOM   2562  HE2 TYR A 157     -26.812  13.772   8.040  1.00  0.92           H  
ATOM   2563  HH  TYR A 157     -28.816  13.708  10.956  1.00  0.92           H  
ATOM   2564  N   ASP A 158     -22.605   8.798   6.783  1.00  0.79           N  
ATOM   2565  CA  ASP A 158     -21.414   8.102   6.312  1.00  0.79           C  
ATOM   2566  C   ASP A 158     -20.260   8.274   7.294  1.00  0.79           C  
ATOM   2567  O   ASP A 158     -19.394   7.405   7.413  1.00  0.79           O  
ATOM   2568  CB  ASP A 158     -21.008   8.627   4.942  1.00  0.79           C  
ATOM   2569  CG  ASP A 158     -22.046   8.314   3.862  1.00  0.79           C  
ATOM   2570  OD1 ASP A 158     -22.291   7.143   3.640  1.00  0.79           O  
ATOM   2571  OD2 ASP A 158     -22.591   9.242   3.255  1.00  0.79           O  
ATOM   2572  H   ASP A 158     -22.754   9.755   6.489  1.00  0.79           H  
ATOM   2573  HA  ASP A 158     -21.641   7.039   6.233  1.00  0.79           H  
ATOM   2574 1HB  ASP A 158     -20.887   9.698   5.028  1.00  0.79           H  
ATOM   2575 2HB  ASP A 158     -20.048   8.209   4.652  1.00  0.79           H  
ATOM   2576  N   SER A 159     -20.237   9.403   7.988  1.00  0.72           N  
ATOM   2577  CA  SER A 159     -19.167   9.673   8.955  1.00  0.72           C  
ATOM   2578  C   SER A 159     -19.698  10.585  10.052  1.00  0.72           C  
ATOM   2579  O   SER A 159     -20.856  11.026  10.002  1.00  0.72           O  
ATOM   2580  CB  SER A 159     -17.921  10.285   8.284  1.00  0.72           C  
ATOM   2581  OG  SER A 159     -18.180  11.572   7.815  1.00  0.72           O  
ATOM   2582  H   SER A 159     -20.970  10.091   7.808  1.00  0.72           H  
ATOM   2583  HA  SER A 159     -18.867   8.732   9.419  1.00  0.72           H  
ATOM   2584 1HB  SER A 159     -17.102  10.317   9.004  1.00  0.72           H  
ATOM   2585 2HB  SER A 159     -17.601   9.650   7.457  1.00  0.72           H  
ATOM   2586  HG  SER A 159     -18.566  12.041   8.562  1.00  0.72           H  
ATOM   2587  N   ALA A 160     -18.875  10.830  11.065  1.00  0.70           N  
ATOM   2588  CA  ALA A 160     -19.308  11.702  12.143  1.00  0.70           C  
ATOM   2589  C   ALA A 160     -18.236  12.724  12.465  1.00  0.70           C  
ATOM   2590  O   ALA A 160     -17.049  12.465  12.284  1.00  0.70           O  
ATOM   2591  CB  ALA A 160     -19.639  10.882  13.367  1.00  0.70           C  
ATOM   2592  H   ALA A 160     -17.949  10.394  11.093  1.00  0.70           H  
ATOM   2593  HA  ALA A 160     -20.196  12.234  11.816  1.00  0.70           H  
ATOM   2594 1HB  ALA A 160     -19.981  11.546  14.108  1.00  0.70           H  
ATOM   2595 2HB  ALA A 160     -20.415  10.170  13.129  1.00  0.70           H  
ATOM   2596 3HB  ALA A 160     -18.756  10.366  13.715  1.00  0.70           H  
ATOM   2597  N   VAL A 161     -18.642  13.893  12.933  1.00  0.70           N  
ATOM   2598  CA  VAL A 161     -17.665  14.927  13.250  1.00  0.70           C  
ATOM   2599  C   VAL A 161     -17.839  15.527  14.633  1.00  0.70           C  
ATOM   2600  O   VAL A 161     -18.852  15.310  15.301  1.00  0.70           O  
ATOM   2601  CB  VAL A 161     -17.744  16.072  12.227  1.00  0.70           C  
ATOM   2602  CG1 VAL A 161     -17.499  15.572  10.857  1.00  0.70           C  
ATOM   2603  CG2 VAL A 161     -19.052  16.756  12.323  1.00  0.70           C  
ATOM   2604  H   VAL A 161     -19.641  14.074  13.028  1.00  0.70           H  
ATOM   2605  HA  VAL A 161     -16.672  14.484  13.198  1.00  0.70           H  
ATOM   2606  HB  VAL A 161     -16.950  16.786  12.453  1.00  0.70           H  
ATOM   2607 1HG1 VAL A 161     -17.517  16.406  10.154  1.00  0.70           H  
ATOM   2608 2HG1 VAL A 161     -16.532  15.112  10.865  1.00  0.70           H  
ATOM   2609 3HG1 VAL A 161     -18.256  14.849  10.574  1.00  0.70           H  
ATOM   2610 1HG2 VAL A 161     -19.063  17.574  11.612  1.00  0.70           H  
ATOM   2611 2HG2 VAL A 161     -19.837  16.054  12.097  1.00  0.70           H  
ATOM   2612 3HG2 VAL A 161     -19.192  17.145  13.333  1.00  0.70           H  
ATOM   2613  N   ASP A 162     -16.849  16.304  15.063  1.00  0.70           N  
ATOM   2614  CA  ASP A 162     -17.005  17.036  16.324  1.00  0.70           C  
ATOM   2615  C   ASP A 162     -17.901  18.276  16.160  1.00  0.70           C  
ATOM   2616  O   ASP A 162     -18.902  18.449  16.866  1.00  0.70           O  
ATOM   2617  CB  ASP A 162     -15.634  17.452  16.894  1.00  0.70           C  
ATOM   2618  CG  ASP A 162     -14.655  18.271  15.945  1.00  0.70           C  
ATOM   2619  OD1 ASP A 162     -14.910  18.435  14.749  1.00  0.70           O  
ATOM   2620  OD2 ASP A 162     -13.659  18.719  16.446  1.00  0.70           O  
ATOM   2621  H   ASP A 162     -16.002  16.365  14.493  1.00  0.70           H  
ATOM   2622  HA  ASP A 162     -17.480  16.371  17.046  1.00  0.70           H  
ATOM   2623 1HB  ASP A 162     -15.795  18.039  17.799  1.00  0.70           H  
ATOM   2624 2HB  ASP A 162     -15.101  16.567  17.188  1.00  0.70           H  
ATOM   2625  N   ASN A 163     -17.532  19.116  15.205  1.00  0.70           N  
ATOM   2626  CA  ASN A 163     -18.234  20.357  14.877  1.00  0.70           C  
ATOM   2627  C   ASN A 163     -18.913  20.250  13.520  1.00  0.70           C  
ATOM   2628  O   ASN A 163     -18.259  20.092  12.500  1.00  0.70           O  
ATOM   2629  CB  ASN A 163     -17.319  21.557  14.992  1.00  0.70           C  
ATOM   2630  CG  ASN A 163     -18.000  22.904  14.734  1.00  0.70           C  
ATOM   2631  OD1 ASN A 163     -18.933  23.078  13.913  1.00  0.70           O  
ATOM   2632  ND2 ASN A 163     -17.527  23.895  15.455  1.00  0.70           N  
ATOM   2633  H   ASN A 163     -16.677  18.877  14.701  1.00  0.70           H  
ATOM   2634  HA  ASN A 163     -19.030  20.497  15.609  1.00  0.70           H  
ATOM   2635 1HB  ASN A 163     -16.898  21.577  15.997  1.00  0.70           H  
ATOM   2636 2HB  ASN A 163     -16.491  21.452  14.321  1.00  0.70           H  
ATOM   2637 1HD2 ASN A 163     -17.909  24.814  15.361  1.00  0.70           H  
ATOM   2638 2HD2 ASN A 163     -16.781  23.729  16.102  1.00  0.70           H  
ATOM   2639  N   LEU A 164     -20.234  20.255  13.521  1.00  0.69           N  
ATOM   2640  CA  LEU A 164     -21.020  20.059  12.310  1.00  0.69           C  
ATOM   2641  C   LEU A 164     -20.854  21.116  11.211  1.00  0.69           C  
ATOM   2642  O   LEU A 164     -21.117  20.826  10.039  1.00  0.69           O  
ATOM   2643  CB  LEU A 164     -22.497  19.985  12.677  1.00  0.69           C  
ATOM   2644  CG  LEU A 164     -22.907  18.757  13.441  1.00  0.69           C  
ATOM   2645  CD1 LEU A 164     -24.344  18.884  13.904  1.00  0.69           C  
ATOM   2646  CD2 LEU A 164     -22.762  17.588  12.541  1.00  0.69           C  
ATOM   2647  H   LEU A 164     -20.714  20.393  14.399  1.00  0.69           H  
ATOM   2648  HA  LEU A 164     -20.733  19.103  11.903  1.00  0.69           H  
ATOM   2649 1HB  LEU A 164     -22.751  20.857  13.278  1.00  0.69           H  
ATOM   2650 2HB  LEU A 164     -23.083  20.021  11.759  1.00  0.69           H  
ATOM   2651  HG  LEU A 164     -22.269  18.631  14.320  1.00  0.69           H  
ATOM   2652 1HD1 LEU A 164     -24.636  17.988  14.449  1.00  0.69           H  
ATOM   2653 2HD1 LEU A 164     -24.438  19.750  14.559  1.00  0.69           H  
ATOM   2654 3HD1 LEU A 164     -24.994  19.009  13.040  1.00  0.69           H  
ATOM   2655 1HD2 LEU A 164     -23.053  16.731  13.076  1.00  0.69           H  
ATOM   2656 2HD2 LEU A 164     -23.400  17.705  11.666  1.00  0.69           H  
ATOM   2657 3HD2 LEU A 164     -21.739  17.493  12.225  1.00  0.69           H  
ATOM   2658  N   GLU A 165     -20.495  22.347  11.582  1.00  0.68           N  
ATOM   2659  CA  GLU A 165     -20.402  23.422  10.590  1.00  0.68           C  
ATOM   2660  C   GLU A 165     -18.959  23.729  10.223  1.00  0.68           C  
ATOM   2661  O   GLU A 165     -18.647  24.055   9.076  1.00  0.68           O  
ATOM   2662  CB  GLU A 165     -21.082  24.686  11.121  1.00  0.68           C  
ATOM   2663  CG  GLU A 165     -22.594  24.536  11.354  1.00  0.68           C  
ATOM   2664  CD  GLU A 165     -23.264  25.802  11.866  1.00  0.68           C  
ATOM   2665  OE1 GLU A 165     -22.574  26.758  12.135  1.00  0.68           O  
ATOM   2666  OE2 GLU A 165     -24.468  25.804  11.980  1.00  0.68           O  
ATOM   2667  H   GLU A 165     -20.230  22.526  12.546  1.00  0.68           H  
ATOM   2668  HA  GLU A 165     -20.918  23.106   9.685  1.00  0.68           H  
ATOM   2669 1HB  GLU A 165     -20.621  24.971  12.068  1.00  0.68           H  
ATOM   2670 2HB  GLU A 165     -20.924  25.505  10.420  1.00  0.68           H  
ATOM   2671 1HG  GLU A 165     -23.064  24.244  10.416  1.00  0.68           H  
ATOM   2672 2HG  GLU A 165     -22.755  23.732  12.073  1.00  0.68           H  
ATOM   2673  N   ASN A 166     -18.086  23.606  11.207  1.00  0.67           N  
ATOM   2674  CA  ASN A 166     -16.671  23.893  11.065  1.00  0.67           C  
ATOM   2675  C   ASN A 166     -15.863  22.776  11.709  1.00  0.67           C  
ATOM   2676  O   ASN A 166     -15.226  23.010  12.737  1.00  0.67           O  
ATOM   2677  CB  ASN A 166     -16.322  25.233  11.694  1.00  0.67           C  
ATOM   2678  CG  ASN A 166     -16.996  26.410  11.015  1.00  0.67           C  
ATOM   2679  OD1 ASN A 166     -16.534  26.857   9.959  1.00  0.67           O  
ATOM   2680  ND2 ASN A 166     -18.058  26.921  11.588  1.00  0.67           N  
ATOM   2681  H   ASN A 166     -18.429  23.321  12.117  1.00  0.67           H  
ATOM   2682  HA  ASN A 166     -16.420  23.956  10.012  1.00  0.67           H  
ATOM   2683 1HB  ASN A 166     -16.618  25.221  12.743  1.00  0.67           H  
ATOM   2684 2HB  ASN A 166     -15.243  25.378  11.660  1.00  0.67           H  
ATOM   2685 1HD2 ASN A 166     -18.527  27.698  11.166  1.00  0.67           H  
ATOM   2686 2HD2 ASN A 166     -18.409  26.541  12.442  1.00  0.67           H  
ATOM   2687  N   PRO A 167     -15.857  21.558  11.133  1.00  0.67           N  
ATOM   2688  CA  PRO A 167     -15.275  20.367  11.719  1.00  0.67           C  
ATOM   2689  C   PRO A 167     -13.788  20.506  11.842  1.00  0.67           C  
ATOM   2690  O   PRO A 167     -13.150  21.186  11.035  1.00  0.67           O  
ATOM   2691  CB  PRO A 167     -15.659  19.263  10.714  1.00  0.67           C  
ATOM   2692  CG  PRO A 167     -15.916  19.975   9.408  1.00  0.67           C  
ATOM   2693  CD  PRO A 167     -16.478  21.329   9.802  1.00  0.67           C  
ATOM   2694  HA  PRO A 167     -15.724  20.160  12.697  1.00  0.67           H  
ATOM   2695 1HB  PRO A 167     -14.850  18.516  10.650  1.00  0.67           H  
ATOM   2696 2HB  PRO A 167     -16.548  18.736  11.076  1.00  0.67           H  
ATOM   2697 1HG  PRO A 167     -14.996  20.043   8.819  1.00  0.67           H  
ATOM   2698 2HG  PRO A 167     -16.631  19.386   8.807  1.00  0.67           H  
ATOM   2699 1HD  PRO A 167     -16.172  22.062   9.057  1.00  0.67           H  
ATOM   2700 2HD  PRO A 167     -17.574  21.248   9.894  1.00  0.67           H  
ATOM   2701  N   LYS A 168     -13.224  19.856  12.846  1.00  0.66           N  
ATOM   2702  CA  LYS A 168     -11.785  19.781  12.990  1.00  0.66           C  
ATOM   2703  C   LYS A 168     -11.428  18.324  12.943  1.00  0.66           C  
ATOM   2704  O   LYS A 168     -10.349  17.925  12.482  1.00  0.66           O  
ATOM   2705  CB  LYS A 168     -11.317  20.421  14.291  1.00  0.66           C  
ATOM   2706  CG  LYS A 168     -11.581  21.923  14.408  1.00  0.66           C  
ATOM   2707  CD  LYS A 168     -10.765  22.697  13.373  1.00  0.66           C  
ATOM   2708  CE  LYS A 168     -10.878  24.197  13.570  1.00  0.66           C  
ATOM   2709  NZ  LYS A 168     -10.091  24.938  12.550  1.00  0.66           N  
ATOM   2710  H   LYS A 168     -13.805  19.341  13.524  1.00  0.66           H  
ATOM   2711  HA  LYS A 168     -11.305  20.282  12.152  1.00  0.66           H  
ATOM   2712 1HB  LYS A 168     -11.820  19.931  15.131  1.00  0.66           H  
ATOM   2713 2HB  LYS A 168     -10.248  20.257  14.412  1.00  0.66           H  
ATOM   2714 1HG  LYS A 168     -12.645  22.120  14.243  1.00  0.66           H  
ATOM   2715 2HG  LYS A 168     -11.316  22.264  15.405  1.00  0.66           H  
ATOM   2716 1HD  LYS A 168      -9.709  22.416  13.445  1.00  0.66           H  
ATOM   2717 2HD  LYS A 168     -11.120  22.448  12.371  1.00  0.66           H  
ATOM   2718 1HE  LYS A 168     -11.924  24.495  13.502  1.00  0.66           H  
ATOM   2719 2HE  LYS A 168     -10.499  24.453  14.559  1.00  0.66           H  
ATOM   2720 1HZ  LYS A 168     -10.168  25.929  12.705  1.00  0.66           H  
ATOM   2721 2HZ  LYS A 168      -9.094  24.654  12.614  1.00  0.66           H  
ATOM   2722 3HZ  LYS A 168     -10.437  24.711  11.634  1.00  0.66           H  
ATOM   2723  N   ILE A 169     -12.366  17.524  13.446  1.00  0.66           N  
ATOM   2724  CA  ILE A 169     -12.162  16.087  13.568  1.00  0.66           C  
ATOM   2725  C   ILE A 169     -13.253  15.276  12.893  1.00  0.66           C  
ATOM   2726  O   ILE A 169     -14.450  15.504  13.106  1.00  0.66           O  
ATOM   2727  CB  ILE A 169     -12.089  15.646  15.040  1.00  0.66           C  
ATOM   2728  CG1 ILE A 169     -10.971  16.346  15.737  1.00  0.66           C  
ATOM   2729  CG2 ILE A 169     -11.890  14.129  15.141  1.00  0.66           C  
ATOM   2730  CD1 ILE A 169     -10.955  16.117  17.222  1.00  0.66           C  
ATOM   2731  H   ILE A 169     -13.238  17.946  13.798  1.00  0.66           H  
ATOM   2732  HA  ILE A 169     -11.217  15.834  13.092  1.00  0.66           H  
ATOM   2733  HB  ILE A 169     -13.010  15.920  15.544  1.00  0.66           H  
ATOM   2734 1HG1 ILE A 169     -10.062  16.013  15.307  1.00  0.66           H  
ATOM   2735 2HG1 ILE A 169     -11.062  17.416  15.578  1.00  0.66           H  
ATOM   2736 1HG2 ILE A 169     -11.851  13.869  16.187  1.00  0.66           H  
ATOM   2737 2HG2 ILE A 169     -12.720  13.604  14.672  1.00  0.66           H  
ATOM   2738 3HG2 ILE A 169     -10.954  13.844  14.647  1.00  0.66           H  
ATOM   2739 1HD1 ILE A 169     -10.119  16.658  17.664  1.00  0.66           H  
ATOM   2740 2HD1 ILE A 169     -11.894  16.483  17.651  1.00  0.66           H  
ATOM   2741 3HD1 ILE A 169     -10.849  15.053  17.428  1.00  0.66           H  
ATOM   2742  N   TYR A 170     -12.825  14.303  12.097  1.00  0.66           N  
ATOM   2743  CA  TYR A 170     -13.749  13.375  11.466  1.00  0.66           C  
ATOM   2744  C   TYR A 170     -13.529  11.994  12.054  1.00  0.66           C  
ATOM   2745  O   TYR A 170     -12.387  11.587  12.297  1.00  0.66           O  
ATOM   2746  CB  TYR A 170     -13.545  13.307   9.953  1.00  0.66           C  
ATOM   2747  CG  TYR A 170     -13.906  14.537   9.185  1.00  0.66           C  
ATOM   2748  CD1 TYR A 170     -12.983  15.541   8.995  1.00  0.66           C  
ATOM   2749  CD2 TYR A 170     -15.168  14.652   8.642  1.00  0.66           C  
ATOM   2750  CE1 TYR A 170     -13.323  16.635   8.251  1.00  0.66           C  
ATOM   2751  CE2 TYR A 170     -15.507  15.769   7.923  1.00  0.66           C  
ATOM   2752  CZ  TYR A 170     -14.583  16.746   7.717  1.00  0.66           C  
ATOM   2753  OH  TYR A 170     -14.897  17.845   6.970  1.00  0.66           O  
ATOM   2754  H   TYR A 170     -11.820  14.189  11.961  1.00  0.66           H  
ATOM   2755  HA  TYR A 170     -14.773  13.672  11.685  1.00  0.66           H  
ATOM   2756 1HB  TYR A 170     -12.499  13.077   9.751  1.00  0.66           H  
ATOM   2757 2HB  TYR A 170     -14.135  12.479   9.555  1.00  0.66           H  
ATOM   2758  HD1 TYR A 170     -11.979  15.457   9.416  1.00  0.66           H  
ATOM   2759  HD2 TYR A 170     -15.902  13.857   8.793  1.00  0.66           H  
ATOM   2760  HE1 TYR A 170     -12.605  17.410   8.076  1.00  0.66           H  
ATOM   2761  HE2 TYR A 170     -16.502  15.866   7.506  1.00  0.66           H  
ATOM   2762  HH  TYR A 170     -14.193  17.977   6.290  1.00  0.66           H  
ATOM   2763  N   VAL A 171     -14.616  11.253  12.237  1.00  0.67           N  
ATOM   2764  CA  VAL A 171     -14.527   9.892  12.715  1.00  0.67           C  
ATOM   2765  C   VAL A 171     -15.088   8.970  11.644  1.00  0.67           C  
ATOM   2766  O   VAL A 171     -16.251   9.070  11.222  1.00  0.67           O  
ATOM   2767  CB  VAL A 171     -15.274   9.710  14.030  1.00  0.67           C  
ATOM   2768  CG1 VAL A 171     -15.117   8.277  14.515  1.00  0.67           C  
ATOM   2769  CG2 VAL A 171     -14.769  10.702  15.008  1.00  0.67           C  
ATOM   2770  H   VAL A 171     -15.523  11.653  12.056  1.00  0.67           H  
ATOM   2771  HA  VAL A 171     -13.488   9.648  12.890  1.00  0.67           H  
ATOM   2772  HB  VAL A 171     -16.337   9.876  13.872  1.00  0.67           H  
ATOM   2773 1HG1 VAL A 171     -15.663   8.149  15.452  1.00  0.67           H  
ATOM   2774 2HG1 VAL A 171     -15.511   7.601  13.766  1.00  0.67           H  
ATOM   2775 3HG1 VAL A 171     -14.059   8.067  14.678  1.00  0.67           H  
ATOM   2776 1HG2 VAL A 171     -15.293  10.578  15.953  1.00  0.67           H  
ATOM   2777 2HG2 VAL A 171     -13.718  10.526  15.138  1.00  0.67           H  
ATOM   2778 3HG2 VAL A 171     -14.929  11.711  14.633  1.00  0.67           H  
ATOM   2779  N   ILE A 172     -14.221   8.098  11.164  1.00  0.68           N  
ATOM   2780  CA  ILE A 172     -14.537   7.207  10.064  1.00  0.68           C  
ATOM   2781  C   ILE A 172     -14.823   5.800  10.561  1.00  0.68           C  
ATOM   2782  O   ILE A 172     -13.997   5.200  11.242  1.00  0.68           O  
ATOM   2783  CB  ILE A 172     -13.355   7.195   9.103  1.00  0.68           C  
ATOM   2784  CG1 ILE A 172     -13.129   8.585   8.493  1.00  0.68           C  
ATOM   2785  CG2 ILE A 172     -13.565   6.197   8.045  1.00  0.68           C  
ATOM   2786  CD1 ILE A 172     -12.379   9.544   9.406  1.00  0.68           C  
ATOM   2787  H   ILE A 172     -13.281   8.093  11.568  1.00  0.68           H  
ATOM   2788  HA  ILE A 172     -15.420   7.580   9.547  1.00  0.68           H  
ATOM   2789  HB  ILE A 172     -12.452   6.939   9.656  1.00  0.68           H  
ATOM   2790 1HG1 ILE A 172     -12.542   8.456   7.591  1.00  0.68           H  
ATOM   2791 2HG1 ILE A 172     -14.088   9.030   8.227  1.00  0.68           H  
ATOM   2792 1HG2 ILE A 172     -12.711   6.182   7.370  1.00  0.68           H  
ATOM   2793 2HG2 ILE A 172     -13.695   5.206   8.479  1.00  0.68           H  
ATOM   2794 3HG2 ILE A 172     -14.453   6.479   7.506  1.00  0.68           H  
ATOM   2795 1HD1 ILE A 172     -12.226  10.498   8.904  1.00  0.68           H  
ATOM   2796 2HD1 ILE A 172     -12.915   9.714  10.299  1.00  0.68           H  
ATOM   2797 3HD1 ILE A 172     -11.433   9.107   9.664  1.00  0.68           H  
ATOM   2798  N   PHE A 173     -15.996   5.268  10.248  1.00  0.69           N  
ATOM   2799  CA  PHE A 173     -16.379   3.970  10.794  1.00  0.69           C  
ATOM   2800  C   PHE A 173     -16.206   2.787   9.842  1.00  0.69           C  
ATOM   2801  O   PHE A 173     -16.301   1.627  10.273  1.00  0.69           O  
ATOM   2802  CB  PHE A 173     -17.806   4.057  11.278  1.00  0.69           C  
ATOM   2803  CG  PHE A 173     -17.997   5.022  12.450  1.00  0.69           C  
ATOM   2804  CD1 PHE A 173     -18.216   6.371  12.223  1.00  0.69           C  
ATOM   2805  CD2 PHE A 173     -17.995   4.576  13.765  1.00  0.69           C  
ATOM   2806  CE1 PHE A 173     -18.423   7.237  13.255  1.00  0.69           C  
ATOM   2807  CE2 PHE A 173     -18.206   5.451  14.811  1.00  0.69           C  
ATOM   2808  CZ  PHE A 173     -18.422   6.787  14.554  1.00  0.69           C  
ATOM   2809  H   PHE A 173     -16.636   5.775   9.649  1.00  0.69           H  
ATOM   2810  HA  PHE A 173     -15.753   3.778  11.665  1.00  0.69           H  
ATOM   2811 1HB  PHE A 173     -18.422   4.392  10.452  1.00  0.69           H  
ATOM   2812 2HB  PHE A 173     -18.157   3.072  11.582  1.00  0.69           H  
ATOM   2813  HD1 PHE A 173     -18.217   6.748  11.201  1.00  0.69           H  
ATOM   2814  HD2 PHE A 173     -17.830   3.518  13.970  1.00  0.69           H  
ATOM   2815  HE1 PHE A 173     -18.583   8.279  13.038  1.00  0.69           H  
ATOM   2816  HE2 PHE A 173     -18.204   5.085  15.834  1.00  0.69           H  
ATOM   2817  HZ  PHE A 173     -18.587   7.486  15.373  1.00  0.69           H  
ATOM   2818  N   LYS A 174     -15.938   3.051   8.561  1.00  0.69           N  
ATOM   2819  CA  LYS A 174     -15.682   1.966   7.626  1.00  0.69           C  
ATOM   2820  C   LYS A 174     -14.262   2.113   7.097  1.00  0.69           C  
ATOM   2821  O   LYS A 174     -13.853   3.168   6.617  1.00  0.69           O  
ATOM   2822  CB  LYS A 174     -16.740   1.899   6.527  1.00  0.69           C  
ATOM   2823  CG  LYS A 174     -16.523   0.788   5.497  1.00  0.69           C  
ATOM   2824  CD  LYS A 174     -17.677   0.695   4.489  1.00  0.69           C  
ATOM   2825  CE  LYS A 174     -17.419  -0.423   3.473  1.00  0.69           C  
ATOM   2826  NZ  LYS A 174     -18.544  -0.612   2.526  1.00  0.69           N  
ATOM   2827  H   LYS A 174     -15.927   4.007   8.201  1.00  0.69           H  
ATOM   2828  HA  LYS A 174     -15.723   1.019   8.164  1.00  0.69           H  
ATOM   2829 1HB  LYS A 174     -17.714   1.727   6.987  1.00  0.69           H  
ATOM   2830 2HB  LYS A 174     -16.800   2.824   6.023  1.00  0.69           H  
ATOM   2831 1HG  LYS A 174     -15.610   0.993   4.945  1.00  0.69           H  
ATOM   2832 2HG  LYS A 174     -16.412  -0.169   6.005  1.00  0.69           H  
ATOM   2833 1HD  LYS A 174     -18.614   0.499   5.014  1.00  0.69           H  
ATOM   2834 2HD  LYS A 174     -17.765   1.642   3.954  1.00  0.69           H  
ATOM   2835 1HE  LYS A 174     -16.537  -0.173   2.906  1.00  0.69           H  
ATOM   2836 2HE  LYS A 174     -17.243  -1.358   4.004  1.00  0.69           H  
ATOM   2837 1HZ  LYS A 174     -18.296  -1.355   1.880  1.00  0.69           H  
ATOM   2838 2HZ  LYS A 174     -19.377  -0.865   3.033  1.00  0.69           H  
ATOM   2839 3HZ  LYS A 174     -18.708   0.239   2.012  1.00  0.69           H  
ATOM   2840  N   ASP A 175     -13.511   1.030   7.169  1.00  0.69           N  
ATOM   2841  CA  ASP A 175     -12.093   1.008   6.816  1.00  0.69           C  
ATOM   2842  C   ASP A 175     -11.806   1.497   5.385  1.00  0.69           C  
ATOM   2843  O   ASP A 175     -10.801   2.160   5.116  1.00  0.69           O  
ATOM   2844  CB  ASP A 175     -11.606  -0.431   6.970  1.00  0.69           C  
ATOM   2845  CG  ASP A 175     -11.578  -0.919   8.451  1.00  0.69           C  
ATOM   2846  OD1 ASP A 175     -11.683  -0.102   9.367  1.00  0.69           O  
ATOM   2847  OD2 ASP A 175     -11.437  -2.094   8.650  1.00  0.69           O  
ATOM   2848  H   ASP A 175     -13.928   0.185   7.536  1.00  0.69           H  
ATOM   2849  HA  ASP A 175     -11.553   1.652   7.515  1.00  0.69           H  
ATOM   2850 1HB  ASP A 175     -12.248  -1.097   6.391  1.00  0.69           H  
ATOM   2851 2HB  ASP A 175     -10.598  -0.514   6.556  1.00  0.69           H  
ATOM   2852  N   GLU A 176     -12.733   1.231   4.479  1.00  0.67           N  
ATOM   2853  CA  GLU A 176     -12.578   1.568   3.068  1.00  0.67           C  
ATOM   2854  C   GLU A 176     -12.877   3.037   2.756  1.00  0.67           C  
ATOM   2855  O   GLU A 176     -12.734   3.472   1.614  1.00  0.67           O  
ATOM   2856  CB  GLU A 176     -13.485   0.669   2.237  1.00  0.67           C  
ATOM   2857  CG  GLU A 176     -13.104  -0.819   2.275  1.00  0.67           C  
ATOM   2858  CD  GLU A 176     -14.102  -1.738   1.579  1.00  0.67           C  
ATOM   2859  OE1 GLU A 176     -15.109  -1.257   1.104  1.00  0.67           O  
ATOM   2860  OE2 GLU A 176     -13.851  -2.920   1.529  1.00  0.67           O  
ATOM   2861  H   GLU A 176     -13.554   0.732   4.777  1.00  0.67           H  
ATOM   2862  HA  GLU A 176     -11.543   1.370   2.786  1.00  0.67           H  
ATOM   2863 1HB  GLU A 176     -14.500   0.775   2.590  1.00  0.67           H  
ATOM   2864 2HB  GLU A 176     -13.466   0.997   1.196  1.00  0.67           H  
ATOM   2865 1HG  GLU A 176     -12.130  -0.939   1.800  1.00  0.67           H  
ATOM   2866 2HG  GLU A 176     -13.007  -1.123   3.317  1.00  0.67           H  
ATOM   2867  N   GLN A 177     -13.278   3.809   3.766  1.00  0.65           N  
ATOM   2868  CA  GLN A 177     -13.563   5.223   3.583  1.00  0.65           C  
ATOM   2869  C   GLN A 177     -12.307   6.058   3.730  1.00  0.65           C  
ATOM   2870  O   GLN A 177     -12.343   7.269   3.508  1.00  0.65           O  
ATOM   2871  CB  GLN A 177     -14.564   5.714   4.618  1.00  0.65           C  
ATOM   2872  CG  GLN A 177     -15.946   5.151   4.518  1.00  0.65           C  
ATOM   2873  CD  GLN A 177     -16.872   5.584   5.712  1.00  0.65           C  
ATOM   2874  OE1 GLN A 177     -16.612   5.376   6.928  1.00  0.65           O  
ATOM   2875  NE2 GLN A 177     -17.991   6.187   5.360  1.00  0.65           N  
ATOM   2876  H   GLN A 177     -13.382   3.417   4.703  1.00  0.65           H  
ATOM   2877  HA  GLN A 177     -13.961   5.382   2.584  1.00  0.65           H  
ATOM   2878 1HB  GLN A 177     -14.197   5.418   5.563  1.00  0.65           H  
ATOM   2879 2HB  GLN A 177     -14.621   6.804   4.600  1.00  0.65           H  
ATOM   2880 1HG  GLN A 177     -16.394   5.532   3.603  1.00  0.65           H  
ATOM   2881 2HG  GLN A 177     -15.870   4.073   4.475  1.00  0.65           H  
ATOM   2882 1HE2 GLN A 177     -18.628   6.491   6.095  1.00  0.65           H  
ATOM   2883 2HE2 GLN A 177     -18.204   6.352   4.398  1.00  0.65           H  
ATOM   2884  N   ALA A 178     -11.179   5.437   4.096  1.00  0.62           N  
ATOM   2885  CA  ALA A 178      -9.977   6.241   4.282  1.00  0.62           C  
ATOM   2886  C   ALA A 178      -8.738   5.556   3.716  1.00  0.62           C  
ATOM   2887  O   ALA A 178      -8.288   4.497   4.189  1.00  0.62           O  
ATOM   2888  CB  ALA A 178      -9.809   6.534   5.758  1.00  0.62           C  
ATOM   2889  H   ALA A 178     -11.155   4.427   4.269  1.00  0.62           H  
ATOM   2890  HA  ALA A 178     -10.102   7.179   3.747  1.00  0.62           H  
ATOM   2891 1HB  ALA A 178      -8.970   7.147   5.914  1.00  0.62           H  
ATOM   2892 2HB  ALA A 178     -10.696   7.050   6.122  1.00  0.62           H  
ATOM   2893 3HB  ALA A 178      -9.689   5.601   6.296  1.00  0.62           H  
ATOM   2894  N   LEU A 179      -8.195   6.217   2.686  1.00  0.60           N  
ATOM   2895  CA  LEU A 179      -7.048   5.781   1.910  1.00  0.60           C  
ATOM   2896  C   LEU A 179      -5.799   6.584   2.212  1.00  0.60           C  
ATOM   2897  O   LEU A 179      -5.741   7.782   1.921  1.00  0.60           O  
ATOM   2898  CB  LEU A 179      -7.348   5.985   0.436  1.00  0.60           C  
ATOM   2899  CG  LEU A 179      -6.246   5.709  -0.563  1.00  0.60           C  
ATOM   2900  CD1 LEU A 179      -5.892   4.267  -0.546  1.00  0.60           C  
ATOM   2901  CD2 LEU A 179      -6.712   6.147  -1.920  1.00  0.60           C  
ATOM   2902  H   LEU A 179      -8.628   7.103   2.417  1.00  0.60           H  
ATOM   2903  HA  LEU A 179      -6.905   4.722   2.081  1.00  0.60           H  
ATOM   2904 1HB  LEU A 179      -8.133   5.300   0.185  1.00  0.60           H  
ATOM   2905 2HB  LEU A 179      -7.709   7.005   0.282  1.00  0.60           H  
ATOM   2906  HG  LEU A 179      -5.357   6.277  -0.286  1.00  0.60           H  
ATOM   2907 1HD1 LEU A 179      -5.093   4.074  -1.262  1.00  0.60           H  
ATOM   2908 2HD1 LEU A 179      -5.560   3.992   0.446  1.00  0.60           H  
ATOM   2909 3HD1 LEU A 179      -6.772   3.693  -0.818  1.00  0.60           H  
ATOM   2910 1HD2 LEU A 179      -5.922   5.970  -2.646  1.00  0.60           H  
ATOM   2911 2HD2 LEU A 179      -7.592   5.588  -2.201  1.00  0.60           H  
ATOM   2912 3HD2 LEU A 179      -6.954   7.206  -1.889  1.00  0.60           H  
ATOM   2913  N   PRO A 180      -4.807   6.006   2.856  1.00  0.58           N  
ATOM   2914  CA  PRO A 180      -3.555   6.640   3.107  1.00  0.58           C  
ATOM   2915  C   PRO A 180      -2.970   7.045   1.757  1.00  0.58           C  
ATOM   2916  O   PRO A 180      -2.997   6.245   0.824  1.00  0.58           O  
ATOM   2917  CB  PRO A 180      -2.787   5.491   3.782  1.00  0.58           C  
ATOM   2918  CG  PRO A 180      -3.827   4.651   4.398  1.00  0.58           C  
ATOM   2919  CD  PRO A 180      -4.956   4.699   3.452  1.00  0.58           C  
ATOM   2920  HA  PRO A 180      -3.703   7.508   3.761  1.00  0.58           H  
ATOM   2921 1HB  PRO A 180      -2.297   4.911   3.009  1.00  0.58           H  
ATOM   2922 2HB  PRO A 180      -2.037   5.800   4.471  1.00  0.58           H  
ATOM   2923 1HG  PRO A 180      -3.438   3.641   4.509  1.00  0.58           H  
ATOM   2924 2HG  PRO A 180      -4.089   4.994   5.396  1.00  0.58           H  
ATOM   2925 1HD  PRO A 180      -4.854   3.913   2.702  1.00  0.58           H  
ATOM   2926 2HD  PRO A 180      -5.876   4.629   4.033  1.00  0.58           H  
ATOM   2927  N   ARG A 181      -2.405   8.244   1.652  1.00  0.56           N  
ATOM   2928  CA  ARG A 181      -1.764   8.678   0.409  1.00  0.56           C  
ATOM   2929  C   ARG A 181      -0.278   8.941   0.602  1.00  0.56           C  
ATOM   2930  O   ARG A 181       0.543   8.512  -0.215  1.00  0.56           O  
ATOM   2931  CB  ARG A 181      -2.393   9.948  -0.135  1.00  0.56           C  
ATOM   2932  CG  ARG A 181      -3.790   9.884  -0.685  1.00  0.56           C  
ATOM   2933  CD  ARG A 181      -3.829   9.163  -1.991  1.00  0.56           C  
ATOM   2934  NE  ARG A 181      -5.084   9.385  -2.696  1.00  0.56           N  
ATOM   2935  CZ  ARG A 181      -5.416   8.830  -3.875  1.00  0.56           C  
ATOM   2936  NH1 ARG A 181      -4.591   8.008  -4.472  1.00  0.56           N  
ATOM   2937  NH2 ARG A 181      -6.575   9.118  -4.438  1.00  0.56           N  
ATOM   2938  H   ARG A 181      -2.431   8.890   2.433  1.00  0.56           H  
ATOM   2939  HA  ARG A 181      -1.878   7.890  -0.335  1.00  0.56           H  
ATOM   2940 1HB  ARG A 181      -2.397  10.706   0.650  1.00  0.56           H  
ATOM   2941 2HB  ARG A 181      -1.772  10.322  -0.940  1.00  0.56           H  
ATOM   2942 1HG  ARG A 181      -4.451   9.374   0.020  1.00  0.56           H  
ATOM   2943 2HG  ARG A 181      -4.144  10.899  -0.845  1.00  0.56           H  
ATOM   2944 1HD  ARG A 181      -3.014   9.509  -2.624  1.00  0.56           H  
ATOM   2945 2HD  ARG A 181      -3.724   8.089  -1.811  1.00  0.56           H  
ATOM   2946  HE  ARG A 181      -5.747  10.053  -2.275  1.00  0.56           H  
ATOM   2947 1HH1 ARG A 181      -3.703   7.776  -4.051  1.00  0.56           H  
ATOM   2948 2HH1 ARG A 181      -4.852   7.589  -5.377  1.00  0.56           H  
ATOM   2949 1HH2 ARG A 181      -7.221   9.757  -3.991  1.00  0.56           H  
ATOM   2950 2HH2 ARG A 181      -6.823   8.700  -5.326  1.00  0.56           H  
ATOM   2951  N   TYR A 182       0.072   9.686   1.657  1.00  0.55           N  
ATOM   2952  CA  TYR A 182       1.492   9.970   1.877  1.00  0.55           C  
ATOM   2953  C   TYR A 182       1.906   9.863   3.328  1.00  0.55           C  
ATOM   2954  O   TYR A 182       1.220  10.348   4.226  1.00  0.55           O  
ATOM   2955  CB  TYR A 182       1.886  11.366   1.395  1.00  0.55           C  
ATOM   2956  CG  TYR A 182       1.638  11.634  -0.056  1.00  0.55           C  
ATOM   2957  CD1 TYR A 182       0.428  12.169  -0.448  1.00  0.55           C  
ATOM   2958  CD2 TYR A 182       2.607  11.330  -1.001  1.00  0.55           C  
ATOM   2959  CE1 TYR A 182       0.180  12.410  -1.779  1.00  0.55           C  
ATOM   2960  CE2 TYR A 182       2.355  11.572  -2.341  1.00  0.55           C  
ATOM   2961  CZ  TYR A 182       1.149  12.111  -2.729  1.00  0.55           C  
ATOM   2962  OH  TYR A 182       0.890  12.366  -4.061  1.00  0.55           O  
ATOM   2963  H   TYR A 182      -0.643  10.024   2.300  1.00  0.55           H  
ATOM   2964  HA  TYR A 182       2.073   9.235   1.326  1.00  0.55           H  
ATOM   2965 1HB  TYR A 182       1.359  12.115   1.972  1.00  0.55           H  
ATOM   2966 2HB  TYR A 182       2.953  11.510   1.584  1.00  0.55           H  
ATOM   2967  HD1 TYR A 182      -0.330  12.403   0.299  1.00  0.55           H  
ATOM   2968  HD2 TYR A 182       3.562  10.904  -0.689  1.00  0.55           H  
ATOM   2969  HE1 TYR A 182      -0.774  12.837  -2.087  1.00  0.55           H  
ATOM   2970  HE2 TYR A 182       3.108  11.342  -3.093  1.00  0.55           H  
ATOM   2971  HH  TYR A 182       1.703  12.234  -4.594  1.00  0.55           H  
ATOM   2972  N   LEU A 183       3.083   9.319   3.558  1.00  0.55           N  
ATOM   2973  CA  LEU A 183       3.603   9.295   4.907  1.00  0.55           C  
ATOM   2974  C   LEU A 183       4.631  10.386   5.043  1.00  0.55           C  
ATOM   2975  O   LEU A 183       5.519  10.519   4.198  1.00  0.55           O  
ATOM   2976  CB  LEU A 183       4.274   7.956   5.211  1.00  0.55           C  
ATOM   2977  CG  LEU A 183       3.449   6.755   5.117  1.00  0.55           C  
ATOM   2978  CD1 LEU A 183       4.329   5.593   5.317  1.00  0.55           C  
ATOM   2979  CD2 LEU A 183       2.370   6.830   6.165  1.00  0.55           C  
ATOM   2980  H   LEU A 183       3.620   8.942   2.782  1.00  0.55           H  
ATOM   2981  HA  LEU A 183       2.799   9.477   5.619  1.00  0.55           H  
ATOM   2982 1HB  LEU A 183       5.103   7.834   4.536  1.00  0.55           H  
ATOM   2983 2HB  LEU A 183       4.673   8.002   6.226  1.00  0.55           H  
ATOM   2984  HG  LEU A 183       3.013   6.679   4.136  1.00  0.55           H  
ATOM   2985 1HD1 LEU A 183       3.759   4.672   5.265  1.00  0.55           H  
ATOM   2986 2HD1 LEU A 183       5.087   5.603   4.548  1.00  0.55           H  
ATOM   2987 3HD1 LEU A 183       4.803   5.676   6.267  1.00  0.55           H  
ATOM   2988 1HD2 LEU A 183       1.743   5.938   6.125  1.00  0.55           H  
ATOM   2989 2HD2 LEU A 183       2.821   6.914   7.147  1.00  0.55           H  
ATOM   2990 3HD2 LEU A 183       1.778   7.712   5.978  1.00  0.55           H  
ATOM   2991  N   ILE A 184       4.553  11.137   6.124  1.00  0.57           N  
ATOM   2992  CA  ILE A 184       5.541  12.154   6.380  1.00  0.57           C  
ATOM   2993  C   ILE A 184       6.260  11.858   7.677  1.00  0.57           C  
ATOM   2994  O   ILE A 184       5.658  11.716   8.748  1.00  0.57           O  
ATOM   2995  CB  ILE A 184       4.933  13.557   6.404  1.00  0.57           C  
ATOM   2996  CG1 ILE A 184       4.280  13.864   5.069  1.00  0.57           C  
ATOM   2997  CG2 ILE A 184       6.004  14.584   6.719  1.00  0.57           C  
ATOM   2998  CD1 ILE A 184       3.666  15.185   5.051  1.00  0.57           C  
ATOM   2999  H   ILE A 184       3.781  11.021   6.771  1.00  0.57           H  
ATOM   3000  HA  ILE A 184       6.284  12.136   5.584  1.00  0.57           H  
ATOM   3001  HB  ILE A 184       4.152  13.599   7.169  1.00  0.57           H  
ATOM   3002 1HG1 ILE A 184       4.990  13.795   4.279  1.00  0.57           H  
ATOM   3003 2HG1 ILE A 184       3.495  13.130   4.889  1.00  0.57           H  
ATOM   3004 1HG2 ILE A 184       5.563  15.577   6.741  1.00  0.57           H  
ATOM   3005 2HG2 ILE A 184       6.451  14.366   7.689  1.00  0.57           H  
ATOM   3006 3HG2 ILE A 184       6.766  14.539   5.952  1.00  0.57           H  
ATOM   3007 1HD1 ILE A 184       3.180  15.362   4.107  1.00  0.57           H  
ATOM   3008 2HD1 ILE A 184       2.944  15.233   5.841  1.00  0.57           H  
ATOM   3009 3HD1 ILE A 184       4.431  15.942   5.212  1.00  0.57           H  
ATOM   3010  N   LYS A 185       7.559  11.718   7.548  1.00  0.61           N  
ATOM   3011  CA  LYS A 185       8.449  11.419   8.640  1.00  0.61           C  
ATOM   3012  C   LYS A 185       9.087  12.751   9.023  1.00  0.61           C  
ATOM   3013  O   LYS A 185       9.597  13.468   8.152  1.00  0.61           O  
ATOM   3014  CB  LYS A 185       9.427  10.356   8.150  1.00  0.61           C  
ATOM   3015  CG  LYS A 185      10.360   9.790   9.092  1.00  0.61           C  
ATOM   3016  CD  LYS A 185      11.207   8.710   8.390  1.00  0.61           C  
ATOM   3017  CE  LYS A 185      12.252   8.096   9.303  1.00  0.61           C  
ATOM   3018  NZ  LYS A 185      13.011   7.009   8.621  1.00  0.61           N  
ATOM   3019  H   LYS A 185       7.976  11.847   6.628  1.00  0.61           H  
ATOM   3020  HA  LYS A 185       7.885  11.039   9.490  1.00  0.61           H  
ATOM   3021 1HB  LYS A 185       8.857   9.526   7.735  1.00  0.61           H  
ATOM   3022 2HB  LYS A 185      10.018  10.773   7.330  1.00  0.61           H  
ATOM   3023 1HG  LYS A 185      10.977  10.561   9.463  1.00  0.61           H  
ATOM   3024 2HG  LYS A 185       9.807   9.351   9.920  1.00  0.61           H  
ATOM   3025 1HD  LYS A 185      10.554   7.919   8.027  1.00  0.61           H  
ATOM   3026 2HD  LYS A 185      11.710   9.155   7.531  1.00  0.61           H  
ATOM   3027 1HE  LYS A 185      12.953   8.868   9.610  1.00  0.61           H  
ATOM   3028 2HE  LYS A 185      11.764   7.685  10.186  1.00  0.61           H  
ATOM   3029 1HZ  LYS A 185      13.696   6.626   9.255  1.00  0.61           H  
ATOM   3030 2HZ  LYS A 185      12.366   6.281   8.340  1.00  0.61           H  
ATOM   3031 3HZ  LYS A 185      13.476   7.380   7.805  1.00  0.61           H  
ATOM   3032  N   TYR A 186       9.031  13.105  10.305  1.00  0.67           N  
ATOM   3033  CA  TYR A 186       9.540  14.411  10.743  1.00  0.67           C  
ATOM   3034  C   TYR A 186      10.092  14.393  12.154  1.00  0.67           C  
ATOM   3035  O   TYR A 186       9.829  13.472  12.928  1.00  0.67           O  
ATOM   3036  CB  TYR A 186       8.413  15.454  10.681  1.00  0.67           C  
ATOM   3037  CG  TYR A 186       7.362  15.173  11.645  1.00  0.67           C  
ATOM   3038  CD1 TYR A 186       7.377  15.782  12.887  1.00  0.67           C  
ATOM   3039  CD2 TYR A 186       6.404  14.260  11.331  1.00  0.67           C  
ATOM   3040  CE1 TYR A 186       6.435  15.489  13.796  1.00  0.67           C  
ATOM   3041  CE2 TYR A 186       5.482  13.944  12.245  1.00  0.67           C  
ATOM   3042  CZ  TYR A 186       5.487  14.555  13.480  1.00  0.67           C  
ATOM   3043  OH  TYR A 186       4.598  14.176  14.423  1.00  0.67           O  
ATOM   3044  H   TYR A 186       8.601  12.461  10.971  1.00  0.67           H  
ATOM   3045  HA  TYR A 186      10.347  14.714  10.083  1.00  0.67           H  
ATOM   3046 1HB  TYR A 186       8.815  16.445  10.886  1.00  0.67           H  
ATOM   3047 2HB  TYR A 186       7.971  15.471   9.685  1.00  0.67           H  
ATOM   3048  HD1 TYR A 186       8.161  16.490  13.138  1.00  0.67           H  
ATOM   3049  HD2 TYR A 186       6.407  13.760  10.359  1.00  0.67           H  
ATOM   3050  HE1 TYR A 186       6.451  15.958  14.779  1.00  0.67           H  
ATOM   3051  HE2 TYR A 186       4.762  13.194  12.006  1.00  0.67           H  
ATOM   3052  HH  TYR A 186       4.525  14.849  15.138  1.00  0.67           H  
ATOM   3053  N   LYS A 187      10.803  15.452  12.512  1.00  0.77           N  
ATOM   3054  CA  LYS A 187      11.301  15.592  13.873  1.00  0.77           C  
ATOM   3055  C   LYS A 187      10.915  16.943  14.459  1.00  0.77           C  
ATOM   3056  O   LYS A 187      10.656  17.901  13.730  1.00  0.77           O  
ATOM   3057  CB  LYS A 187      12.813  15.399  13.900  1.00  0.77           C  
ATOM   3058  CG  LYS A 187      13.606  16.411  13.128  1.00  0.77           C  
ATOM   3059  CD  LYS A 187      15.094  16.065  13.145  1.00  0.77           C  
ATOM   3060  CE  LYS A 187      15.879  17.079  12.358  1.00  0.77           C  
ATOM   3061  NZ  LYS A 187      17.336  16.779  12.314  1.00  0.77           N  
ATOM   3062  H   LYS A 187      11.014  16.158  11.805  1.00  0.77           H  
ATOM   3063  HA  LYS A 187      10.849  14.818  14.496  1.00  0.77           H  
ATOM   3064 1HB  LYS A 187      13.169  15.371  14.932  1.00  0.77           H  
ATOM   3065 2HB  LYS A 187      13.036  14.479  13.451  1.00  0.77           H  
ATOM   3066 1HG  LYS A 187      13.254  16.442  12.093  1.00  0.77           H  
ATOM   3067 2HG  LYS A 187      13.464  17.397  13.571  1.00  0.77           H  
ATOM   3068 1HD  LYS A 187      15.453  16.061  14.174  1.00  0.77           H  
ATOM   3069 2HD  LYS A 187      15.250  15.077  12.714  1.00  0.77           H  
ATOM   3070 1HE  LYS A 187      15.495  17.103  11.342  1.00  0.77           H  
ATOM   3071 2HE  LYS A 187      15.735  18.047  12.810  1.00  0.77           H  
ATOM   3072 1HZ  LYS A 187      17.792  17.505  11.770  1.00  0.77           H  
ATOM   3073 2HZ  LYS A 187      17.716  16.763  13.248  1.00  0.77           H  
ATOM   3074 3HZ  LYS A 187      17.483  15.884  11.876  1.00  0.77           H  
ATOM   3075  N   TYR A 188      10.862  17.015  15.783  1.00  0.89           N  
ATOM   3076  CA  TYR A 188      10.583  18.267  16.479  1.00  0.89           C  
ATOM   3077  C   TYR A 188      11.932  18.806  16.932  1.00  0.89           C  
ATOM   3078  O   TYR A 188      12.677  18.106  17.626  1.00  0.89           O  
ATOM   3079  CB  TYR A 188       9.632  18.010  17.648  1.00  0.89           C  
ATOM   3080  CG  TYR A 188       9.159  19.214  18.423  1.00  0.89           C  
ATOM   3081  CD1 TYR A 188       8.157  20.025  17.907  1.00  0.89           C  
ATOM   3082  CD2 TYR A 188       9.706  19.496  19.665  1.00  0.89           C  
ATOM   3083  CE1 TYR A 188       7.707  21.103  18.642  1.00  0.89           C  
ATOM   3084  CE2 TYR A 188       9.256  20.581  20.390  1.00  0.89           C  
ATOM   3085  CZ  TYR A 188       8.258  21.380  19.882  1.00  0.89           C  
ATOM   3086  OH  TYR A 188       7.801  22.459  20.606  1.00  0.89           O  
ATOM   3087  H   TYR A 188      11.062  16.188  16.324  1.00  0.89           H  
ATOM   3088  HA  TYR A 188      10.139  18.987  15.791  1.00  0.89           H  
ATOM   3089 1HB  TYR A 188       8.748  17.491  17.273  1.00  0.89           H  
ATOM   3090 2HB  TYR A 188      10.119  17.342  18.352  1.00  0.89           H  
ATOM   3091  HD1 TYR A 188       7.722  19.808  16.929  1.00  0.89           H  
ATOM   3092  HD2 TYR A 188      10.491  18.857  20.070  1.00  0.89           H  
ATOM   3093  HE1 TYR A 188       6.930  21.735  18.249  1.00  0.89           H  
ATOM   3094  HE2 TYR A 188       9.686  20.801  21.368  1.00  0.89           H  
ATOM   3095  HH  TYR A 188       7.084  22.884  20.129  1.00  0.89           H  
ATOM   3096  N   ILE A 189      12.261  20.009  16.493  1.00  1.04           N  
ATOM   3097  CA  ILE A 189      13.567  20.582  16.728  1.00  1.04           C  
ATOM   3098  C   ILE A 189      13.557  22.107  16.706  1.00  1.04           C  
ATOM   3099  O   ILE A 189      13.482  22.752  17.757  1.00  1.04           O  
ATOM   3100  OXT ILE A 189      13.861  22.681  15.667  1.00  1.04           O  
ATOM   3101  CB  ILE A 189      14.517  20.044  15.641  1.00  1.04           C  
ATOM   3102  CG1 ILE A 189      15.941  20.555  15.859  1.00  1.04           C  
ATOM   3103  CG2 ILE A 189      13.965  20.411  14.243  1.00  1.04           C  
ATOM   3104  CD1 ILE A 189      16.967  19.824  15.023  1.00  1.04           C  
ATOM   3105  H   ILE A 189      11.591  20.529  15.929  1.00  1.04           H  
ATOM   3106  HA  ILE A 189      13.915  20.253  17.706  1.00  1.04           H  
ATOM   3107  HB  ILE A 189      14.562  18.957  15.716  1.00  1.04           H  
ATOM   3108 1HG1 ILE A 189      15.984  21.614  15.609  1.00  1.04           H  
ATOM   3109 2HG1 ILE A 189      16.205  20.434  16.911  1.00  1.04           H  
ATOM   3110 1HG2 ILE A 189      14.613  20.010  13.471  1.00  1.04           H  
ATOM   3111 2HG2 ILE A 189      12.959  19.993  14.118  1.00  1.04           H  
ATOM   3112 3HG2 ILE A 189      13.914  21.491  14.137  1.00  1.04           H  
ATOM   3113 1HD1 ILE A 189      17.958  20.231  15.224  1.00  1.04           H  
ATOM   3114 2HD1 ILE A 189      16.949  18.764  15.275  1.00  1.04           H  
ATOM   3115 3HD1 ILE A 189      16.728  19.956  13.965  1.00  1.04           H  
ENDMDL

