REMARK ID 691193 DOMAINID 682354 MODEL 1 L_biotic_typeA
MODEL     1
ATOM      1  N   GLN A   1      -1.807   0.611  -1.784  1.00 20.97           N  
ATOM      2  CA  GLN A   1      -0.394   0.705  -2.124  1.00 20.97           C  
ATOM      3  C   GLN A   1       0.418   1.203  -0.933  1.00 20.97           C  
ATOM      4  O   GLN A   1       0.944   0.415  -0.143  1.00 20.97           O  
ATOM      5  CB  GLN A   1      -0.182   1.625  -3.340  1.00 20.97           C  
ATOM      6  CG  GLN A   1       1.274   1.724  -3.815  1.00 20.97           C  
ATOM      7  CD  GLN A   1       1.444   2.644  -5.013  1.00 20.97           C  
ATOM      8  OE1 GLN A   1       0.475   3.188  -5.552  1.00 20.97           O  
ATOM      9  NE2 GLN A   1       2.689   2.827  -5.436  1.00 20.97           N  
ATOM     10 1H   GLN A   1      -2.367   0.850  -2.589  1.00 20.97           H  
ATOM     11 2H   GLN A   1      -2.021  -0.331  -1.491  1.00 20.97           H  
ATOM     12 3H   GLN A   1      -2.008   1.252  -1.029  1.00 20.97           H  
ATOM     13  HA  GLN A   1      -0.033  -0.291  -2.381  1.00 20.97           H  
ATOM     14 1HB  GLN A   1      -0.767   1.244  -4.176  1.00 20.97           H  
ATOM     15 2HB  GLN A   1      -0.548   2.624  -3.129  1.00 20.97           H  
ATOM     16 1HG  GLN A   1       1.905   2.096  -3.017  1.00 20.97           H  
ATOM     17 2HG  GLN A   1       1.607   0.730  -4.106  1.00 20.97           H  
ATOM     18 1HE2 GLN A   1       2.871   3.421  -6.220  1.00 20.97           H  
ATOM     19 2HE2 GLN A   1       3.448   2.370  -4.968  1.00 20.97           H  
ATOM     20  N   ASN A   2       0.487   2.519  -0.762  1.00 17.68           N  
ATOM     21  CA  ASN A   2       1.318   3.109   0.286  1.00 17.68           C  
ATOM     22  C   ASN A   2       0.658   3.095   1.661  1.00 17.68           C  
ATOM     23  O   ASN A   2       0.274   4.134   2.198  1.00 17.68           O  
ATOM     24  CB  ASN A   2       1.697   4.520  -0.110  1.00 17.68           C  
ATOM     25  CG  ASN A   2       2.586   4.546  -1.333  1.00 17.68           C  
ATOM     26  OD1 ASN A   2       3.502   3.726  -1.471  1.00 17.68           O  
ATOM     27  ND2 ASN A   2       2.324   5.466  -2.225  1.00 17.68           N  
ATOM     28  H   ASN A   2       0.012   3.145  -1.394  1.00 17.68           H  
ATOM     29  HA  ASN A   2       2.232   2.520   0.367  1.00 17.68           H  
ATOM     30 1HB  ASN A   2       0.795   5.098  -0.313  1.00 17.68           H  
ATOM     31 2HB  ASN A   2       2.218   5.002   0.718  1.00 17.68           H  
ATOM     32 1HD2 ASN A   2       2.877   5.531  -3.056  1.00 17.68           H  
ATOM     33 2HD2 ASN A   2       1.571   6.107  -2.076  1.00 17.68           H  
ATOM     34  N   SER A   3       0.504   1.896   2.205  1.00 14.08           N  
ATOM     35  CA  SER A   3      -0.122   1.698   3.506  1.00 14.08           C  
ATOM     36  C   SER A   3       0.690   2.403   4.584  1.00 14.08           C  
ATOM     37  O   SER A   3       1.922   2.390   4.548  1.00 14.08           O  
ATOM     38  CB  SER A   3      -0.235   0.219   3.816  1.00 14.08           C  
ATOM     39  OG  SER A   3      -0.784   0.014   5.089  1.00 14.08           O  
ATOM     40  H   SER A   3       0.841   1.101   1.664  1.00 14.08           H  
ATOM     41  HA  SER A   3      -1.122   2.134   3.484  1.00 14.08           H  
ATOM     42 1HB  SER A   3      -0.855  -0.266   3.063  1.00 14.08           H  
ATOM     43 2HB  SER A   3       0.753  -0.234   3.767  1.00 14.08           H  
ATOM     44  HG  SER A   3      -0.243   0.536   5.701  1.00 14.08           H  
ATOM     45  N   GLN A   4       0.012   3.015   5.549  1.00 10.85           N  
ATOM     46  CA  GLN A   4       0.713   3.698   6.633  1.00 10.85           C  
ATOM     47  C   GLN A   4       1.194   2.739   7.714  1.00 10.85           C  
ATOM     48  O   GLN A   4       0.408   1.974   8.273  1.00 10.85           O  
ATOM     49  CB  GLN A   4      -0.189   4.765   7.264  1.00 10.85           C  
ATOM     50  CG  GLN A   4       0.438   5.515   8.443  1.00 10.85           C  
ATOM     51  CD  GLN A   4       1.611   6.404   8.045  1.00 10.85           C  
ATOM     52  OE1 GLN A   4       1.488   7.285   7.180  1.00 10.85           O  
ATOM     53  NE2 GLN A   4       2.760   6.177   8.680  1.00 10.85           N  
ATOM     54  H   GLN A   4      -0.998   3.008   5.526  1.00 10.85           H  
ATOM     55  HA  GLN A   4       1.588   4.194   6.213  1.00 10.85           H  
ATOM     56 1HB  GLN A   4      -0.467   5.499   6.508  1.00 10.85           H  
ATOM     57 2HB  GLN A   4      -1.107   4.297   7.619  1.00 10.85           H  
ATOM     58 1HG  GLN A   4      -0.323   6.145   8.899  1.00 10.85           H  
ATOM     59 2HG  GLN A   4       0.797   4.788   9.173  1.00 10.85           H  
ATOM     60 1HE2 GLN A   4       3.567   6.724   8.471  1.00 10.85           H  
ATOM     61 2HE2 GLN A   4       2.814   5.433   9.391  1.00 10.85           H  
ATOM     62  N   ALA A   5       2.493   2.774   7.992  1.00  8.34           N  
ATOM     63  CA  ALA A   5       3.081   1.943   9.034  1.00  8.34           C  
ATOM     64  C   ALA A   5       2.911   2.604  10.392  1.00  8.34           C  
ATOM     65  O   ALA A   5       2.877   3.836  10.490  1.00  8.34           O  
ATOM     66  CB  ALA A   5       4.555   1.704   8.767  1.00  8.34           C  
ATOM     67  H   ALA A   5       3.085   3.403   7.468  1.00  8.34           H  
ATOM     68  HA  ALA A   5       2.556   0.989   9.050  1.00  8.34           H  
ATOM     69 1HB  ALA A   5       4.966   1.070   9.556  1.00  8.34           H  
ATOM     70 2HB  ALA A   5       4.676   1.211   7.802  1.00  8.34           H  
ATOM     71 3HB  ALA A   5       5.082   2.655   8.757  1.00  8.34           H  
ATOM     72  N   LEU A   6       2.844   1.790  11.437  1.00  6.62           N  
ATOM     73  CA  LEU A   6       2.785   2.311  12.795  1.00  6.62           C  
ATOM     74  C   LEU A   6       4.148   2.169  13.460  1.00  6.62           C  
ATOM     75  O   LEU A   6       4.843   1.177  13.231  1.00  6.62           O  
ATOM     76  CB  LEU A   6       1.698   1.568  13.568  1.00  6.62           C  
ATOM     77  CG  LEU A   6       0.295   1.719  12.967  1.00  6.62           C  
ATOM     78  CD1 LEU A   6      -0.676   0.876  13.733  1.00  6.62           C  
ATOM     79  CD2 LEU A   6      -0.102   3.183  13.025  1.00  6.62           C  
ATOM     80  H   LEU A   6       2.849   0.792  11.292  1.00  6.62           H  
ATOM     81  HA  LEU A   6       2.527   3.368  12.758  1.00  6.62           H  
ATOM     82 1HB  LEU A   6       1.946   0.511  13.605  1.00  6.62           H  
ATOM     83 2HB  LEU A   6       1.675   1.955  14.592  1.00  6.62           H  
ATOM     84  HG  LEU A   6       0.297   1.383  11.929  1.00  6.62           H  
ATOM     85 1HD1 LEU A   6      -1.673   0.987  13.310  1.00  6.62           H  
ATOM     86 2HD1 LEU A   6      -0.375  -0.167  13.677  1.00  6.62           H  
ATOM     87 3HD1 LEU A   6      -0.679   1.202  14.761  1.00  6.62           H  
ATOM     88 1HD2 LEU A   6      -1.095   3.311  12.599  1.00  6.62           H  
ATOM     89 2HD2 LEU A   6      -0.104   3.521  14.063  1.00  6.62           H  
ATOM     90 3HD2 LEU A   6       0.618   3.782  12.456  1.00  6.62           H  
ATOM     91  N   ASN A   7       4.547   3.161  14.257  1.00  5.57           N  
ATOM     92  CA  ASN A   7       5.841   3.069  14.937  1.00  5.57           C  
ATOM     93  C   ASN A   7       5.685   2.410  16.302  1.00  5.57           C  
ATOM     94  O   ASN A   7       4.578   2.018  16.684  1.00  5.57           O  
ATOM     95  CB  ASN A   7       6.531   4.428  15.042  1.00  5.57           C  
ATOM     96  CG  ASN A   7       5.884   5.416  15.983  1.00  5.57           C  
ATOM     97  OD1 ASN A   7       5.129   5.056  16.892  1.00  5.57           O  
ATOM     98  ND2 ASN A   7       6.175   6.679  15.772  1.00  5.57           N  
ATOM     99  H   ASN A   7       3.923   3.964  14.395  1.00  5.57           H  
ATOM    100  HA  ASN A   7       6.494   2.423  14.347  1.00  5.57           H  
ATOM    101 1HB  ASN A   7       7.565   4.285  15.351  1.00  5.57           H  
ATOM    102 2HB  ASN A   7       6.558   4.879  14.050  1.00  5.57           H  
ATOM    103 1HD2 ASN A   7       5.774   7.386  16.356  1.00  5.57           H  
ATOM    104 2HD2 ASN A   7       6.788   6.934  15.023  1.00  5.57           H  
ATOM    105  N   LEU A   8       6.781   2.323  17.057  1.00  5.00           N  
ATOM    106  CA  LEU A   8       6.741   1.671  18.360  1.00  5.00           C  
ATOM    107  C   LEU A   8       5.771   2.310  19.340  1.00  5.00           C  
ATOM    108  O   LEU A   8       4.952   1.613  19.932  1.00  5.00           O  
ATOM    109  CB  LEU A   8       8.129   1.671  18.998  1.00  5.00           C  
ATOM    110  CG  LEU A   8       8.175   1.092  20.409  1.00  5.00           C  
ATOM    111  CD1 LEU A   8       7.748  -0.361  20.360  1.00  5.00           C  
ATOM    112  CD2 LEU A   8       9.572   1.239  20.974  1.00  5.00           C  
ATOM    113  H   LEU A   8       7.659   2.676  16.707  1.00  5.00           H  
ATOM    114  HA  LEU A   8       6.430   0.638  18.205  1.00  5.00           H  
ATOM    115 1HB  LEU A   8       8.803   1.089  18.374  1.00  5.00           H  
ATOM    116 2HB  LEU A   8       8.495   2.695  19.046  1.00  5.00           H  
ATOM    117  HG  LEU A   8       7.470   1.628  21.052  1.00  5.00           H  
ATOM    118 1HD1 LEU A   8       7.767  -0.773  21.372  1.00  5.00           H  
ATOM    119 2HD1 LEU A   8       6.737  -0.427  19.960  1.00  5.00           H  
ATOM    120 3HD1 LEU A   8       8.430  -0.920  19.724  1.00  5.00           H  
ATOM    121 1HD2 LEU A   8       9.591   0.826  21.986  1.00  5.00           H  
ATOM    122 2HD2 LEU A   8      10.280   0.701  20.346  1.00  5.00           H  
ATOM    123 3HD2 LEU A   8       9.839   2.294  21.007  1.00  5.00           H  
ATOM    124  N   LYS A   9       5.848   3.630  19.506  1.00  4.75           N  
ATOM    125  CA  LYS A   9       4.993   4.308  20.475  1.00  4.75           C  
ATOM    126  C   LYS A   9       3.523   4.136  20.116  1.00  4.75           C  
ATOM    127  O   LYS A   9       2.655   3.985  20.991  1.00  4.75           O  
ATOM    128  CB  LYS A   9       5.345   5.793  20.534  1.00  4.75           C  
ATOM    129  CG  LYS A   9       6.695   6.090  21.173  1.00  4.75           C  
ATOM    130  CD  LYS A   9       6.992   7.586  21.174  1.00  4.75           C  
ATOM    131  CE  LYS A   9       8.345   7.886  21.810  1.00  4.75           C  
ATOM    132  NZ  LYS A   9       8.661   9.341  21.785  1.00  4.75           N  
ATOM    133  H   LYS A   9       6.515   4.162  18.968  1.00  4.75           H  
ATOM    134  HA  LYS A   9       5.159   3.861  21.457  1.00  4.75           H  
ATOM    135 1HB  LYS A   9       5.353   6.200  19.521  1.00  4.75           H  
ATOM    136 2HB  LYS A   9       4.578   6.326  21.095  1.00  4.75           H  
ATOM    137 1HG  LYS A   9       6.696   5.724  22.202  1.00  4.75           H  
ATOM    138 2HG  LYS A   9       7.475   5.568  20.620  1.00  4.75           H  
ATOM    139 1HD  LYS A   9       6.992   7.956  20.147  1.00  4.75           H  
ATOM    140 2HD  LYS A   9       6.216   8.112  21.730  1.00  4.75           H  
ATOM    141 1HE  LYS A   9       8.334   7.544  22.844  1.00  4.75           H  
ATOM    142 2HE  LYS A   9       9.121   7.346  21.268  1.00  4.75           H  
ATOM    143 1HZ  LYS A   9       9.562   9.497  22.214  1.00  4.75           H  
ATOM    144 2HZ  LYS A   9       8.684   9.665  20.828  1.00  4.75           H  
ATOM    145 3HZ  LYS A   9       7.953   9.848  22.295  1.00  4.75           H  
ATOM    146  N   GLU A  10       3.223   4.150  18.820  1.00  4.64           N  
ATOM    147  CA  GLU A  10       1.848   3.959  18.411  1.00  4.64           C  
ATOM    148  C   GLU A  10       1.403   2.552  18.766  1.00  4.64           C  
ATOM    149  O   GLU A  10       0.322   2.368  19.326  1.00  4.64           O  
ATOM    150  CB  GLU A  10       1.694   4.216  16.909  1.00  4.64           C  
ATOM    151  CG  GLU A  10       1.822   5.685  16.513  1.00  4.64           C  
ATOM    152  CD  GLU A  10       1.869   5.932  15.028  1.00  4.64           C  
ATOM    153  OE1 GLU A  10       2.533   5.197  14.325  1.00  4.64           O  
ATOM    154  OE2 GLU A  10       1.226   6.858  14.589  1.00  4.64           O  
ATOM    155  H   GLU A  10       3.952   4.294  18.124  1.00  4.64           H  
ATOM    156  HA  GLU A  10       1.219   4.664  18.955  1.00  4.64           H  
ATOM    157 1HB  GLU A  10       2.459   3.658  16.368  1.00  4.64           H  
ATOM    158 2HB  GLU A  10       0.724   3.850  16.571  1.00  4.64           H  
ATOM    159 1HG  GLU A  10       0.970   6.225  16.924  1.00  4.64           H  
ATOM    160 2HG  GLU A  10       2.720   6.092  16.971  1.00  4.64           H  
ATOM    161  N   MET A  11       2.259   1.555  18.535  1.00  4.59           N  
ATOM    162  CA  MET A  11       1.837   0.209  18.869  1.00  4.59           C  
ATOM    163  C   MET A  11       1.740  -0.029  20.362  1.00  4.59           C  
ATOM    164  O   MET A  11       0.823  -0.717  20.807  1.00  4.59           O  
ATOM    165  CB  MET A  11       2.731  -0.825  18.218  1.00  4.59           C  
ATOM    166  CG  MET A  11       2.557  -0.894  16.729  1.00  4.59           C  
ATOM    167  SD  MET A  11       0.815  -1.070  16.301  1.00  4.59           S  
ATOM    168  CE  MET A  11       0.338  -2.570  17.136  1.00  4.59           C  
ATOM    169  H   MET A  11       3.159   1.728  18.082  1.00  4.59           H  
ATOM    170  HA  MET A  11       0.843   0.066  18.460  1.00  4.59           H  
ATOM    171 1HB  MET A  11       3.776  -0.569  18.421  1.00  4.59           H  
ATOM    172 2HB  MET A  11       2.538  -1.807  18.644  1.00  4.59           H  
ATOM    173 1HG  MET A  11       2.939   0.021  16.270  1.00  4.59           H  
ATOM    174 2HG  MET A  11       3.107  -1.741  16.323  1.00  4.59           H  
ATOM    175 1HE  MET A  11      -0.717  -2.773  16.945  1.00  4.59           H  
ATOM    176 2HE  MET A  11       0.943  -3.401  16.770  1.00  4.59           H  
ATOM    177 3HE  MET A  11       0.493  -2.451  18.209  1.00  4.59           H  
ATOM    178  N   GLU A  12       2.619   0.592  21.155  1.00  4.54           N  
ATOM    179  CA  GLU A  12       2.531   0.423  22.601  1.00  4.54           C  
ATOM    180  C   GLU A  12       1.230   1.023  23.118  1.00  4.54           C  
ATOM    181  O   GLU A  12       0.553   0.441  23.972  1.00  4.54           O  
ATOM    182  CB  GLU A  12       3.734   1.043  23.324  1.00  4.54           C  
ATOM    183  CG  GLU A  12       5.052   0.276  23.140  1.00  4.54           C  
ATOM    184  CD  GLU A  12       6.236   0.913  23.855  1.00  4.54           C  
ATOM    185  OE1 GLU A  12       6.126   2.043  24.271  1.00  4.54           O  
ATOM    186  OE2 GLU A  12       7.238   0.247  24.012  1.00  4.54           O  
ATOM    187  H   GLU A  12       3.368   1.147  20.744  1.00  4.54           H  
ATOM    188  HA  GLU A  12       2.535  -0.639  22.822  1.00  4.54           H  
ATOM    189 1HB  GLU A  12       3.888   2.058  22.951  1.00  4.54           H  
ATOM    190 2HB  GLU A  12       3.524   1.112  24.390  1.00  4.54           H  
ATOM    191 1HG  GLU A  12       4.921  -0.738  23.510  1.00  4.54           H  
ATOM    192 2HG  GLU A  12       5.267   0.215  22.077  1.00  4.54           H  
ATOM    193  N   THR A  13       0.838   2.164  22.546  1.00  4.46           N  
ATOM    194  CA  THR A  13      -0.395   2.821  22.936  1.00  4.46           C  
ATOM    195  C   THR A  13      -1.584   1.928  22.597  1.00  4.46           C  
ATOM    196  O   THR A  13      -2.492   1.751  23.409  1.00  4.46           O  
ATOM    197  CB  THR A  13      -0.548   4.173  22.222  1.00  4.46           C  
ATOM    198  OG1 THR A  13       0.561   5.025  22.566  1.00  4.46           O  
ATOM    199  CG2 THR A  13      -1.854   4.832  22.650  1.00  4.46           C  
ATOM    200  H   THR A  13       1.436   2.616  21.851  1.00  4.46           H  
ATOM    201  HA  THR A  13      -0.380   2.987  24.011  1.00  4.46           H  
ATOM    202  HB  THR A  13      -0.553   4.019  21.143  1.00  4.46           H  
ATOM    203  HG1 THR A  13       1.383   4.660  22.149  1.00  4.46           H  
ATOM    204 1HG2 THR A  13      -1.960   5.789  22.143  1.00  4.46           H  
ATOM    205 2HG2 THR A  13      -2.690   4.183  22.383  1.00  4.46           H  
ATOM    206 3HG2 THR A  13      -1.848   4.989  23.729  1.00  4.46           H  
ATOM    207  N   ILE A  14      -1.560   1.344  21.398  1.00  4.35           N  
ATOM    208  CA  ILE A  14      -2.625   0.468  20.932  1.00  4.35           C  
ATOM    209  C   ILE A  14      -2.779  -0.805  21.756  1.00  4.35           C  
ATOM    210  O   ILE A  14      -3.879  -1.111  22.219  1.00  4.35           O  
ATOM    211  CB  ILE A  14      -2.380   0.117  19.455  1.00  4.35           C  
ATOM    212  CG1 ILE A  14      -2.570   1.380  18.605  1.00  4.35           C  
ATOM    213  CG2 ILE A  14      -3.274  -1.017  18.992  1.00  4.35           C  
ATOM    214  CD1 ILE A  14      -2.044   1.255  17.205  1.00  4.35           C  
ATOM    215  H   ILE A  14      -0.780   1.543  20.770  1.00  4.35           H  
ATOM    216  HA  ILE A  14      -3.561   1.022  20.996  1.00  4.35           H  
ATOM    217  HB  ILE A  14      -1.344  -0.191  19.340  1.00  4.35           H  
ATOM    218 1HG1 ILE A  14      -3.634   1.597  18.550  1.00  4.35           H  
ATOM    219 2HG1 ILE A  14      -2.078   2.214  19.094  1.00  4.35           H  
ATOM    220 1HG2 ILE A  14      -3.054  -1.241  17.950  1.00  4.35           H  
ATOM    221 2HG2 ILE A  14      -3.090  -1.902  19.597  1.00  4.35           H  
ATOM    222 3HG2 ILE A  14      -4.318  -0.721  19.090  1.00  4.35           H  
ATOM    223 1HD1 ILE A  14      -2.222   2.183  16.664  1.00  4.35           H  
ATOM    224 2HD1 ILE A  14      -0.981   1.065  17.246  1.00  4.35           H  
ATOM    225 3HD1 ILE A  14      -2.543   0.435  16.693  1.00  4.35           H  
ATOM    226  N   VAL A  15      -1.690  -1.529  22.016  1.00  4.17           N  
ATOM    227  CA  VAL A  15      -1.847  -2.763  22.785  1.00  4.17           C  
ATOM    228  C   VAL A  15      -2.188  -2.437  24.236  1.00  4.17           C  
ATOM    229  O   VAL A  15      -2.923  -3.171  24.892  1.00  4.17           O  
ATOM    230  CB  VAL A  15      -0.582  -3.643  22.704  1.00  4.17           C  
ATOM    231  CG1 VAL A  15      -0.291  -3.959  21.233  1.00  4.17           C  
ATOM    232  CG2 VAL A  15       0.589  -2.964  23.372  1.00  4.17           C  
ATOM    233  H   VAL A  15      -0.781  -1.244  21.649  1.00  4.17           H  
ATOM    234  HA  VAL A  15      -2.672  -3.331  22.356  1.00  4.17           H  
ATOM    235  HB  VAL A  15      -0.775  -4.594  23.207  1.00  4.17           H  
ATOM    236 1HG1 VAL A  15       0.586  -4.602  21.164  1.00  4.17           H  
ATOM    237 2HG1 VAL A  15      -1.149  -4.465  20.796  1.00  4.17           H  
ATOM    238 3HG1 VAL A  15      -0.102  -3.032  20.693  1.00  4.17           H  
ATOM    239 1HG2 VAL A  15       1.467  -3.599  23.299  1.00  4.17           H  
ATOM    240 2HG2 VAL A  15       0.772  -2.036  22.876  1.00  4.17           H  
ATOM    241 3HG2 VAL A  15       0.373  -2.780  24.418  1.00  4.17           H  
ATOM    242  N   GLY A  16      -1.753  -1.265  24.696  1.00  3.95           N  
ATOM    243  CA  GLY A  16      -2.032  -0.792  26.033  1.00  3.95           C  
ATOM    244  C   GLY A  16      -3.433  -0.200  26.170  1.00  3.95           C  
ATOM    245  O   GLY A  16      -3.753   0.348  27.227  1.00  3.95           O  
ATOM    246  H   GLY A  16      -1.142  -0.687  24.121  1.00  3.95           H  
ATOM    247 1HA  GLY A  16      -1.918  -1.614  26.739  1.00  3.95           H  
ATOM    248 2HA  GLY A  16      -1.291  -0.038  26.298  1.00  3.95           H  
ATOM    249  N   GLY A  17      -4.229  -0.174  25.078  1.00  3.69           N  
ATOM    250  CA  GLY A  17      -5.623   0.291  25.076  1.00  3.69           C  
ATOM    251  C   GLY A  17      -5.822   1.787  25.294  1.00  3.69           C  
ATOM    252  O   GLY A  17      -6.341   2.518  24.450  1.00  3.69           O  
ATOM    253  H   GLY A  17      -3.887  -0.567  24.203  1.00  3.69           H  
ATOM    254 1HA  GLY A  17      -6.076   0.009  24.125  1.00  3.69           H  
ATOM    255 2HA  GLY A  17      -6.168  -0.253  25.848  1.00  3.69           H  
ATOM    256  N   TYR A  18      -5.428   2.192  26.479  1.00  3.43           N  
ATOM    257  CA  TYR A  18      -5.523   3.506  27.048  1.00  3.43           C  
ATOM    258  C   TYR A  18      -4.142   4.149  27.176  1.00  3.43           C  
ATOM    259  O   TYR A  18      -3.983   5.379  27.088  1.00  3.43           O  
ATOM    260  CB  TYR A  18      -6.154   3.289  28.419  1.00  3.43           C  
ATOM    261  CG  TYR A  18      -7.503   2.644  28.311  1.00  3.43           C  
ATOM    262  CD1 TYR A  18      -7.663   1.320  28.701  1.00  3.43           C  
ATOM    263  CD2 TYR A  18      -8.578   3.354  27.809  1.00  3.43           C  
ATOM    264  CE1 TYR A  18      -8.892   0.709  28.593  1.00  3.43           C  
ATOM    265  CE2 TYR A  18      -9.812   2.745  27.700  1.00  3.43           C  
ATOM    266  CZ  TYR A  18      -9.972   1.427  28.091  1.00  3.43           C  
ATOM    267  OH  TYR A  18     -11.203   0.820  27.979  1.00  3.43           O  
ATOM    268  H   TYR A  18      -5.018   1.477  27.057  1.00  3.43           H  
ATOM    269  HA  TYR A  18      -6.151   4.132  26.413  1.00  3.43           H  
ATOM    270 1HB  TYR A  18      -5.509   2.620  28.999  1.00  3.43           H  
ATOM    271 2HB  TYR A  18      -6.238   4.197  28.977  1.00  3.43           H  
ATOM    272  HD1 TYR A  18      -6.808   0.756  29.092  1.00  3.43           H  
ATOM    273  HD2 TYR A  18      -8.452   4.393  27.496  1.00  3.43           H  
ATOM    274  HE1 TYR A  18      -9.010  -0.334  28.901  1.00  3.43           H  
ATOM    275  HE2 TYR A  18     -10.659   3.303  27.304  1.00  3.43           H  
ATOM    276  HH  TYR A  18     -11.146  -0.081  28.312  1.00  3.43           H  
ATOM    277  N   GLY A  19      -3.146   3.305  27.438  1.00  3.16           N  
ATOM    278  CA  GLY A  19      -1.792   3.778  27.669  1.00  3.16           C  
ATOM    279  C   GLY A  19      -1.776   4.590  28.956  1.00  3.16           C  
ATOM    280  O   GLY A  19      -2.779   4.653  29.669  1.00  3.16           O  
ATOM    281  H   GLY A  19      -3.340   2.303  27.465  1.00  3.16           H  
ATOM    282 1HA  GLY A  19      -1.115   2.927  27.748  1.00  3.16           H  
ATOM    283 2HA  GLY A  19      -1.463   4.388  26.829  1.00  3.16           H  
ATOM    284  N   GLN A  20      -0.668   5.273  29.229  1.00  2.91           N  
ATOM    285  CA  GLN A  20      -0.570   6.066  30.453  1.00  2.91           C  
ATOM    286  C   GLN A  20      -1.558   7.240  30.474  1.00  2.91           C  
ATOM    287  O   GLN A  20      -2.044   7.639  31.533  1.00  2.91           O  
ATOM    288  CB  GLN A  20       0.859   6.575  30.641  1.00  2.91           C  
ATOM    289  CG  GLN A  20       1.849   5.470  30.965  1.00  2.91           C  
ATOM    290  CD  GLN A  20       3.273   5.956  31.101  1.00  2.91           C  
ATOM    291  OE1 GLN A  20       3.738   6.795  30.325  1.00  2.91           O  
ATOM    292  NE2 GLN A  20       3.982   5.431  32.095  1.00  2.91           N  
ATOM    293  H   GLN A  20       0.125   5.215  28.606  1.00  2.91           H  
ATOM    294  HA  GLN A  20      -0.804   5.415  31.294  1.00  2.91           H  
ATOM    295 1HB  GLN A  20       1.192   7.081  29.736  1.00  2.91           H  
ATOM    296 2HB  GLN A  20       0.883   7.302  31.453  1.00  2.91           H  
ATOM    297 1HG  GLN A  20       1.555   4.981  31.894  1.00  2.91           H  
ATOM    298 2HG  GLN A  20       1.825   4.762  30.150  1.00  2.91           H  
ATOM    299 1HE2 GLN A  20       4.931   5.714  32.237  1.00  2.91           H  
ATOM    300 2HE2 GLN A  20       3.565   4.758  32.707  1.00  2.91           H  
ATOM    301  N   GLY A  21      -1.822   7.822  29.304  1.00  2.70           N  
ATOM    302  CA  GLY A  21      -2.695   8.988  29.206  1.00  2.70           C  
ATOM    303  C   GLY A  21      -4.107   8.727  29.726  1.00  2.70           C  
ATOM    304  O   GLY A  21      -4.559   9.383  30.678  1.00  2.70           O  
ATOM    305  H   GLY A  21      -1.410   7.439  28.466  1.00  2.70           H  
ATOM    306 1HA  GLY A  21      -2.251   9.813  29.763  1.00  2.70           H  
ATOM    307 2HA  GLY A  21      -2.751   9.303  28.165  1.00  2.70           H  
ATOM    308  N   ASP A  22      -4.813   7.772  29.112  1.00  2.53           N  
ATOM    309  CA  ASP A  22      -6.162   7.508  29.564  1.00  2.53           C  
ATOM    310  C   ASP A  22      -6.157   6.732  30.878  1.00  2.53           C  
ATOM    311  O   ASP A  22      -7.120   6.806  31.641  1.00  2.53           O  
ATOM    312  CB  ASP A  22      -7.010   6.881  28.461  1.00  2.53           C  
ATOM    313  CG  ASP A  22      -7.365   7.879  27.348  1.00  2.53           C  
ATOM    314  OD1 ASP A  22      -7.190   9.061  27.548  1.00  2.53           O  
ATOM    315  OD2 ASP A  22      -7.814   7.446  26.314  1.00  2.53           O  
ATOM    316  H   ASP A  22      -4.424   7.208  28.351  1.00  2.53           H  
ATOM    317  HA  ASP A  22      -6.631   8.469  29.769  1.00  2.53           H  
ATOM    318 1HB  ASP A  22      -6.444   6.112  27.990  1.00  2.53           H  
ATOM    319 2HB  ASP A  22      -7.916   6.443  28.878  1.00  2.53           H  
ATOM    320  N   CYS A  23      -5.067   6.009  31.183  1.00  2.38           N  
ATOM    321  CA  CYS A  23      -4.987   5.344  32.476  1.00  2.38           C  
ATOM    322  C   CYS A  23      -5.137   6.342  33.606  1.00  2.38           C  
ATOM    323  O   CYS A  23      -5.980   6.181  34.485  1.00  2.38           O  
ATOM    324  CB  CYS A  23      -3.642   4.646  32.635  1.00  2.38           C  
ATOM    325  SG  CYS A  23      -3.336   3.968  34.272  1.00  2.38           S  
ATOM    326  H   CYS A  23      -4.290   5.910  30.541  1.00  2.38           H  
ATOM    327  HA  CYS A  23      -5.786   4.606  32.543  1.00  2.38           H  
ATOM    328 1HB  CYS A  23      -3.567   3.837  31.911  1.00  2.38           H  
ATOM    329 2HB  CYS A  23      -2.850   5.349  32.416  1.00  2.38           H  
ATOM    330  N   LEU A  24      -4.340   7.404  33.567  1.00  2.25           N  
ATOM    331  CA  LEU A  24      -4.402   8.382  34.629  1.00  2.25           C  
ATOM    332  C   LEU A  24      -5.755   9.080  34.666  1.00  2.25           C  
ATOM    333  O   LEU A  24      -6.312   9.319  35.744  1.00  2.25           O  
ATOM    334  CB  LEU A  24      -3.264   9.374  34.444  1.00  2.25           C  
ATOM    335  CG  LEU A  24      -1.877   8.770  34.678  1.00  2.25           C  
ATOM    336  CD1 LEU A  24      -0.813   9.778  34.286  1.00  2.25           C  
ATOM    337  CD2 LEU A  24      -1.755   8.356  36.138  1.00  2.25           C  
ATOM    338  H   LEU A  24      -3.657   7.513  32.812  1.00  2.25           H  
ATOM    339  HA  LEU A  24      -4.258   7.866  35.575  1.00  2.25           H  
ATOM    340 1HB  LEU A  24      -3.296   9.746  33.415  1.00  2.25           H  
ATOM    341 2HB  LEU A  24      -3.402  10.210  35.125  1.00  2.25           H  
ATOM    342  HG  LEU A  24      -1.753   7.889  34.047  1.00  2.25           H  
ATOM    343 1HD1 LEU A  24       0.174   9.343  34.441  1.00  2.25           H  
ATOM    344 2HD1 LEU A  24      -0.936  10.035  33.231  1.00  2.25           H  
ATOM    345 3HD1 LEU A  24      -0.915  10.673  34.895  1.00  2.25           H  
ATOM    346 1HD2 LEU A  24      -0.773   7.914  36.308  1.00  2.25           H  
ATOM    347 2HD2 LEU A  24      -1.876   9.230  36.778  1.00  2.25           H  
ATOM    348 3HD2 LEU A  24      -2.525   7.627  36.370  1.00  2.25           H  
ATOM    349  N   ALA A  25      -6.326   9.379  33.492  1.00  2.12           N  
ATOM    350  CA  ALA A  25      -7.645  10.004  33.475  1.00  2.12           C  
ATOM    351  C   ALA A  25      -8.693   9.084  34.116  1.00  2.12           C  
ATOM    352  O   ALA A  25      -9.575   9.545  34.853  1.00  2.12           O  
ATOM    353  CB  ALA A  25      -8.047  10.333  32.052  1.00  2.12           C  
ATOM    354  H   ALA A  25      -5.838   9.194  32.610  1.00  2.12           H  
ATOM    355  HA  ALA A  25      -7.594  10.922  34.058  1.00  2.12           H  
ATOM    356 1HB  ALA A  25      -9.020  10.818  32.049  1.00  2.12           H  
ATOM    357 2HB  ALA A  25      -7.305  10.998  31.609  1.00  2.12           H  
ATOM    358 3HB  ALA A  25      -8.099   9.414  31.473  1.00  2.12           H  
ATOM    359  N   THR A  26      -8.574   7.778  33.840  1.00  2.01           N  
ATOM    360  CA  THR A  26      -9.484   6.765  34.351  1.00  2.01           C  
ATOM    361  C   THR A  26      -9.380   6.662  35.854  1.00  2.01           C  
ATOM    362  O   THR A  26     -10.399   6.620  36.555  1.00  2.01           O  
ATOM    363  CB  THR A  26      -9.186   5.380  33.736  1.00  2.01           C  
ATOM    364  OG1 THR A  26      -9.361   5.439  32.314  1.00  2.01           O  
ATOM    365  CG2 THR A  26     -10.106   4.326  34.330  1.00  2.01           C  
ATOM    366  H   THR A  26      -7.833   7.468  33.214  1.00  2.01           H  
ATOM    367  HA  THR A  26     -10.502   7.053  34.094  1.00  2.01           H  
ATOM    368  HB  THR A  26      -8.159   5.106  33.949  1.00  2.01           H  
ATOM    369  HG1 THR A  26      -8.666   6.025  31.944  1.00  2.01           H  
ATOM    370 1HG2 THR A  26      -9.875   3.357  33.891  1.00  2.01           H  
ATOM    371 2HG2 THR A  26      -9.954   4.280  35.411  1.00  2.01           H  
ATOM    372 3HG2 THR A  26     -11.141   4.584  34.120  1.00  2.01           H  
ATOM    373  N   ILE A  27      -8.153   6.643  36.362  1.00  1.92           N  
ATOM    374  CA  ILE A  27      -7.939   6.504  37.787  1.00  1.92           C  
ATOM    375  C   ILE A  27      -8.534   7.692  38.514  1.00  1.92           C  
ATOM    376  O   ILE A  27      -9.242   7.523  39.506  1.00  1.92           O  
ATOM    377  CB  ILE A  27      -6.445   6.403  38.119  1.00  1.92           C  
ATOM    378  CG1 ILE A  27      -5.881   5.109  37.559  1.00  1.92           C  
ATOM    379  CG2 ILE A  27      -6.269   6.430  39.659  1.00  1.92           C  
ATOM    380  CD1 ILE A  27      -4.389   5.053  37.550  1.00  1.92           C  
ATOM    381  H   ILE A  27      -7.352   6.685  35.729  1.00  1.92           H  
ATOM    382  HA  ILE A  27      -8.437   5.597  38.130  1.00  1.92           H  
ATOM    383  HB  ILE A  27      -5.907   7.236  37.659  1.00  1.92           H  
ATOM    384 1HG1 ILE A  27      -6.238   4.313  38.154  1.00  1.92           H  
ATOM    385 2HG1 ILE A  27      -6.242   4.963  36.548  1.00  1.92           H  
ATOM    386 1HG2 ILE A  27      -5.211   6.357  39.904  1.00  1.92           H  
ATOM    387 2HG2 ILE A  27      -6.670   7.362  40.056  1.00  1.92           H  
ATOM    388 3HG2 ILE A  27      -6.804   5.584  40.106  1.00  1.92           H  
ATOM    389 1HD1 ILE A  27      -4.067   4.097  37.150  1.00  1.92           H  
ATOM    390 2HD1 ILE A  27      -4.009   5.850  36.923  1.00  1.92           H  
ATOM    391 3HD1 ILE A  27      -4.012   5.169  38.562  1.00  1.92           H  
ATOM    392  N   ALA A  28      -8.264   8.904  38.024  1.00  1.85           N  
ATOM    393  CA  ALA A  28      -8.813  10.092  38.660  1.00  1.85           C  
ATOM    394  C   ALA A  28     -10.346  10.093  38.640  1.00  1.85           C  
ATOM    395  O   ALA A  28     -10.988  10.418  39.647  1.00  1.85           O  
ATOM    396  CB  ALA A  28      -8.284  11.324  37.962  1.00  1.85           C  
ATOM    397  H   ALA A  28      -7.666   9.002  37.200  1.00  1.85           H  
ATOM    398  HA  ALA A  28      -8.488  10.100  39.700  1.00  1.85           H  
ATOM    399 1HB  ALA A  28      -8.668  12.217  38.450  1.00  1.85           H  
ATOM    400 2HB  ALA A  28      -7.195  11.323  38.002  1.00  1.85           H  
ATOM    401 3HB  ALA A  28      -8.606  11.309  36.918  1.00  1.85           H  
ATOM    402  N   GLY A  29     -10.943   9.680  37.514  1.00  1.80           N  
ATOM    403  CA  GLY A  29     -12.395   9.616  37.407  1.00  1.80           C  
ATOM    404  C   GLY A  29     -12.962   8.597  38.388  1.00  1.80           C  
ATOM    405  O   GLY A  29     -13.982   8.840  39.054  1.00  1.80           O  
ATOM    406  H   GLY A  29     -10.383   9.436  36.695  1.00  1.80           H  
ATOM    407 1HA  GLY A  29     -12.821  10.599  37.601  1.00  1.80           H  
ATOM    408 2HA  GLY A  29     -12.664   9.337  36.388  1.00  1.80           H  
ATOM    409  N   THR A  30     -12.281   7.456  38.487  1.00  1.77           N  
ATOM    410  CA  THR A  30     -12.690   6.370  39.351  1.00  1.77           C  
ATOM    411  C   THR A  30     -12.614   6.834  40.799  1.00  1.77           C  
ATOM    412  O   THR A  30     -13.523   6.573  41.589  1.00  1.77           O  
ATOM    413  CB  THR A  30     -11.793   5.138  39.138  1.00  1.77           C  
ATOM    414  OG1 THR A  30     -11.869   4.728  37.757  1.00  1.77           O  
ATOM    415  CG2 THR A  30     -12.270   4.000  40.008  1.00  1.77           C  
ATOM    416  H   THR A  30     -11.456   7.318  37.904  1.00  1.77           H  
ATOM    417  HA  THR A  30     -13.719   6.101  39.122  1.00  1.77           H  
ATOM    418  HB  THR A  30     -10.763   5.387  39.391  1.00  1.77           H  
ATOM    419  HG1 THR A  30     -11.539   5.472  37.203  1.00  1.77           H  
ATOM    420 1HG2 THR A  30     -11.635   3.130  39.860  1.00  1.77           H  
ATOM    421 2HG2 THR A  30     -12.229   4.309  41.036  1.00  1.77           H  
ATOM    422 3HG2 THR A  30     -13.296   3.750  39.749  1.00  1.77           H  
ATOM    423  N   ALA A  31     -11.535   7.538  41.146  1.00  1.75           N  
ATOM    424  CA  ALA A  31     -11.345   8.044  42.494  1.00  1.75           C  
ATOM    425  C   ALA A  31     -12.461   8.993  42.897  1.00  1.75           C  
ATOM    426  O   ALA A  31     -13.007   8.881  44.000  1.00  1.75           O  
ATOM    427  CB  ALA A  31     -10.028   8.778  42.565  1.00  1.75           C  
ATOM    428  H   ALA A  31     -10.807   7.706  40.454  1.00  1.75           H  
ATOM    429  HA  ALA A  31     -11.334   7.202  43.180  1.00  1.75           H  
ATOM    430 1HB  ALA A  31      -9.862   9.143  43.575  1.00  1.75           H  
ATOM    431 2HB  ALA A  31      -9.240   8.095  42.275  1.00  1.75           H  
ATOM    432 3HB  ALA A  31     -10.042   9.616  41.878  1.00  1.75           H  
ATOM    433  N   ALA A  32     -12.835   9.899  41.982  1.00  1.74           N  
ATOM    434  CA  ALA A  32     -13.914  10.845  42.240  1.00  1.74           C  
ATOM    435  C   ALA A  32     -15.231  10.118  42.433  1.00  1.74           C  
ATOM    436  O   ALA A  32     -16.017  10.450  43.328  1.00  1.74           O  
ATOM    437  CB  ALA A  32     -14.031  11.827  41.093  1.00  1.74           C  
ATOM    438  H   ALA A  32     -12.332   9.950  41.093  1.00  1.74           H  
ATOM    439  HA  ALA A  32     -13.682  11.383  43.158  1.00  1.74           H  
ATOM    440 1HB  ALA A  32     -14.824  12.540  41.303  1.00  1.74           H  
ATOM    441 2HB  ALA A  32     -13.084  12.354  40.972  1.00  1.74           H  
ATOM    442 3HB  ALA A  32     -14.260  11.282  40.177  1.00  1.74           H  
ATOM    443  N   THR A  33     -15.449   9.088  41.612  1.00  1.74           N  
ATOM    444  CA  THR A  33     -16.658   8.292  41.670  1.00  1.74           C  
ATOM    445  C   THR A  33     -16.715   7.600  43.017  1.00  1.74           C  
ATOM    446  O   THR A  33     -17.756   7.582  43.682  1.00  1.74           O  
ATOM    447  CB  THR A  33     -16.687   7.259  40.533  1.00  1.74           C  
ATOM    448  OG1 THR A  33     -16.639   7.941  39.263  1.00  1.74           O  
ATOM    449  CG2 THR A  33     -17.948   6.427  40.617  1.00  1.74           C  
ATOM    450  H   THR A  33     -14.765   8.873  40.885  1.00  1.74           H  
ATOM    451  HA  THR A  33     -17.522   8.950  41.579  1.00  1.74           H  
ATOM    452  HB  THR A  33     -15.826   6.605  40.614  1.00  1.74           H  
ATOM    453  HG1 THR A  33     -15.764   8.396  39.172  1.00  1.74           H  
ATOM    454 1HG2 THR A  33     -17.955   5.699  39.808  1.00  1.74           H  
ATOM    455 2HG2 THR A  33     -17.975   5.910  41.576  1.00  1.74           H  
ATOM    456 3HG2 THR A  33     -18.817   7.077  40.529  1.00  1.74           H  
ATOM    457  N   GLY A  34     -15.566   7.062  43.426  1.00  1.75           N  
ATOM    458  CA  GLY A  34     -15.385   6.379  44.687  1.00  1.75           C  
ATOM    459  C   GLY A  34     -15.823   7.269  45.829  1.00  1.75           C  
ATOM    460  O   GLY A  34     -16.655   6.860  46.643  1.00  1.75           O  
ATOM    461  H   GLY A  34     -14.765   7.114  42.804  1.00  1.75           H  
ATOM    462 1HA  GLY A  34     -15.950   5.449  44.693  1.00  1.75           H  
ATOM    463 2HA  GLY A  34     -14.332   6.125  44.805  1.00  1.75           H  
ATOM    464  N   VAL A  35     -15.290   8.493  45.880  1.00  1.77           N  
ATOM    465  CA  VAL A  35     -15.631   9.417  46.955  1.00  1.77           C  
ATOM    466  C   VAL A  35     -17.108   9.754  46.974  1.00  1.77           C  
ATOM    467  O   VAL A  35     -17.725   9.777  48.034  1.00  1.77           O  
ATOM    468  CB  VAL A  35     -14.868  10.744  46.843  1.00  1.77           C  
ATOM    469  CG1 VAL A  35     -15.425  11.718  47.872  1.00  1.77           C  
ATOM    470  CG2 VAL A  35     -13.411  10.525  47.076  1.00  1.77           C  
ATOM    471  H   VAL A  35     -14.611   8.767  45.165  1.00  1.77           H  
ATOM    472  HA  VAL A  35     -15.369   8.946  47.905  1.00  1.77           H  
ATOM    473  HB  VAL A  35     -15.025  11.168  45.847  1.00  1.77           H  
ATOM    474 1HG1 VAL A  35     -14.901  12.668  47.795  1.00  1.77           H  
ATOM    475 2HG1 VAL A  35     -16.488  11.875  47.692  1.00  1.77           H  
ATOM    476 3HG1 VAL A  35     -15.279  11.298  48.862  1.00  1.77           H  
ATOM    477 1HG2 VAL A  35     -12.882  11.471  46.996  1.00  1.77           H  
ATOM    478 2HG2 VAL A  35     -13.269  10.108  48.073  1.00  1.77           H  
ATOM    479 3HG2 VAL A  35     -13.040   9.840  46.328  1.00  1.77           H  
ATOM    480  N   LYS A  36     -17.700  10.026  45.813  1.00  1.82           N  
ATOM    481  CA  LYS A  36     -19.120  10.357  45.792  1.00  1.82           C  
ATOM    482  C   LYS A  36     -19.969   9.170  46.263  1.00  1.82           C  
ATOM    483  O   LYS A  36     -20.951   9.334  47.008  1.00  1.82           O  
ATOM    484  CB  LYS A  36     -19.513  10.787  44.385  1.00  1.82           C  
ATOM    485  CG  LYS A  36     -18.931  12.144  43.976  1.00  1.82           C  
ATOM    486  CD  LYS A  36     -19.299  12.504  42.548  1.00  1.82           C  
ATOM    487  CE  LYS A  36     -18.686  13.837  42.141  1.00  1.82           C  
ATOM    488  NZ  LYS A  36     -19.013  14.189  40.732  1.00  1.82           N  
ATOM    489  H   LYS A  36     -17.161  10.013  44.944  1.00  1.82           H  
ATOM    490  HA  LYS A  36     -19.291  11.188  46.475  1.00  1.82           H  
ATOM    491 1HB  LYS A  36     -19.151  10.042  43.670  1.00  1.82           H  
ATOM    492 2HB  LYS A  36     -20.596  10.831  44.300  1.00  1.82           H  
ATOM    493 1HG  LYS A  36     -19.306  12.916  44.648  1.00  1.82           H  
ATOM    494 2HG  LYS A  36     -17.846  12.108  44.066  1.00  1.82           H  
ATOM    495 1HD  LYS A  36     -18.927  11.725  41.879  1.00  1.82           H  
ATOM    496 2HD  LYS A  36     -20.381  12.561  42.451  1.00  1.82           H  
ATOM    497 1HE  LYS A  36     -19.064  14.619  42.798  1.00  1.82           H  
ATOM    498 2HE  LYS A  36     -17.602  13.778  42.249  1.00  1.82           H  
ATOM    499 1HZ  LYS A  36     -18.590  15.077  40.498  1.00  1.82           H  
ATOM    500 2HZ  LYS A  36     -18.654  13.473  40.116  1.00  1.82           H  
ATOM    501 3HZ  LYS A  36     -20.015  14.256  40.624  1.00  1.82           H  
ATOM    502  N   GLY A  37     -19.577   7.962  45.849  1.00  1.91           N  
ATOM    503  CA  GLY A  37     -20.255   6.735  46.239  1.00  1.91           C  
ATOM    504  C   GLY A  37     -20.169   6.560  47.747  1.00  1.91           C  
ATOM    505  O   GLY A  37     -21.180   6.345  48.425  1.00  1.91           O  
ATOM    506  H   GLY A  37     -18.776   7.884  45.221  1.00  1.91           H  
ATOM    507 1HA  GLY A  37     -21.297   6.772  45.924  1.00  1.91           H  
ATOM    508 2HA  GLY A  37     -19.784   5.890  45.737  1.00  1.91           H  
ATOM    509  N   GLY A  38     -18.939   6.652  48.252  1.00  2.04           N  
ATOM    510  CA  GLY A  38     -18.599   6.513  49.653  1.00  2.04           C  
ATOM    511  C   GLY A  38     -19.334   7.512  50.508  1.00  2.04           C  
ATOM    512  O   GLY A  38     -19.948   7.137  51.502  1.00  2.04           O  
ATOM    513  H   GLY A  38     -18.174   6.830  47.609  1.00  2.04           H  
ATOM    514 1HA  GLY A  38     -18.816   5.501  49.989  1.00  2.04           H  
ATOM    515 2HA  GLY A  38     -17.531   6.668  49.772  1.00  2.04           H  
ATOM    516  N   ALA A  39     -19.262   8.789  50.137  1.00  2.20           N  
ATOM    517  CA  ALA A  39     -19.896   9.854  50.893  1.00  2.20           C  
ATOM    518  C   ALA A  39     -21.391   9.641  50.997  1.00  2.20           C  
ATOM    519  O   ALA A  39     -21.987   9.838  52.062  1.00  2.20           O  
ATOM    520  CB  ALA A  39     -19.630  11.188  50.216  1.00  2.20           C  
ATOM    521  H   ALA A  39     -18.741   9.037  49.301  1.00  2.20           H  
ATOM    522  HA  ALA A  39     -19.477   9.855  51.901  1.00  2.20           H  
ATOM    523 1HB  ALA A  39     -20.089  11.987  50.792  1.00  2.20           H  
ATOM    524 2HB  ALA A  39     -18.561  11.359  50.144  1.00  2.20           H  
ATOM    525 3HB  ALA A  39     -20.056  11.168  49.212  1.00  2.20           H  
ATOM    526  N   THR A  40     -22.002   9.184  49.901  1.00  2.39           N  
ATOM    527  CA  THR A  40     -23.427   8.941  49.905  1.00  2.39           C  
ATOM    528  C   THR A  40     -23.748   7.792  50.848  1.00  2.39           C  
ATOM    529  O   THR A  40     -24.605   7.923  51.727  1.00  2.39           O  
ATOM    530  CB  THR A  40     -23.915   8.601  48.486  1.00  2.39           C  
ATOM    531  OG1 THR A  40     -23.640   9.704  47.605  1.00  2.39           O  
ATOM    532  CG2 THR A  40     -25.402   8.325  48.507  1.00  2.39           C  
ATOM    533  H   THR A  40     -21.484   9.041  49.032  1.00  2.39           H  
ATOM    534  HA  THR A  40     -23.938   9.835  50.258  1.00  2.39           H  
ATOM    535  HB  THR A  40     -23.389   7.720  48.120  1.00  2.39           H  
ATOM    536  HG1 THR A  40     -22.666   9.729  47.424  1.00  2.39           H  
ATOM    537 1HG2 THR A  40     -25.740   8.082  47.502  1.00  2.39           H  
ATOM    538 2HG2 THR A  40     -25.593   7.489  49.166  1.00  2.39           H  
ATOM    539 3HG2 THR A  40     -25.933   9.203  48.867  1.00  2.39           H  
ATOM    540  N   ALA A  41     -23.018   6.678  50.699  1.00  2.61           N  
ATOM    541  CA  ALA A  41     -23.219   5.499  51.532  1.00  2.61           C  
ATOM    542  C   ALA A  41     -22.977   5.825  52.994  1.00  2.61           C  
ATOM    543  O   ALA A  41     -23.694   5.355  53.883  1.00  2.61           O  
ATOM    544  CB  ALA A  41     -22.281   4.399  51.086  1.00  2.61           C  
ATOM    545  H   ALA A  41     -22.311   6.641  49.963  1.00  2.61           H  
ATOM    546  HA  ALA A  41     -24.246   5.167  51.420  1.00  2.61           H  
ATOM    547 1HB  ALA A  41     -22.439   3.512  51.695  1.00  2.61           H  
ATOM    548 2HB  ALA A  41     -22.471   4.165  50.039  1.00  2.61           H  
ATOM    549 3HB  ALA A  41     -21.251   4.740  51.198  1.00  2.61           H  
ATOM    550  N   GLY A  42     -21.975   6.662  53.227  1.00  2.86           N  
ATOM    551  CA  GLY A  42     -21.594   7.104  54.541  1.00  2.86           C  
ATOM    552  C   GLY A  42     -22.770   7.787  55.184  1.00  2.86           C  
ATOM    553  O   GLY A  42     -23.209   7.394  56.254  1.00  2.86           O  
ATOM    554  H   GLY A  42     -21.429   6.999  52.447  1.00  2.86           H  
ATOM    555 1HA  GLY A  42     -21.267   6.260  55.144  1.00  2.86           H  
ATOM    556 2HA  GLY A  42     -20.758   7.794  54.448  1.00  2.86           H  
ATOM    557  N   ALA A  43     -23.323   8.797  54.519  1.00  3.17           N  
ATOM    558  CA  ALA A  43     -24.454   9.508  55.093  1.00  3.17           C  
ATOM    559  C   ALA A  43     -25.632   8.566  55.375  1.00  3.17           C  
ATOM    560  O   ALA A  43     -26.230   8.616  56.457  1.00  3.17           O  
ATOM    561  CB  ALA A  43     -24.888  10.602  54.133  1.00  3.17           C  
ATOM    562  H   ALA A  43     -22.936   9.089  53.619  1.00  3.17           H  
ATOM    563  HA  ALA A  43     -24.136   9.950  56.038  1.00  3.17           H  
ATOM    564 1HB  ALA A  43     -25.719  11.157  54.561  1.00  3.17           H  
ATOM    565 2HB  ALA A  43     -24.051  11.276  53.951  1.00  3.17           H  
ATOM    566 3HB  ALA A  43     -25.197  10.147  53.189  1.00  3.17           H  
ATOM    567  N   ILE A  44     -25.888   7.634  54.454  1.00  3.67           N  
ATOM    568  CA  ILE A  44     -26.982   6.670  54.574  1.00  3.67           C  
ATOM    569  C   ILE A  44     -26.843   5.798  55.810  1.00  3.67           C  
ATOM    570  O   ILE A  44     -27.828   5.478  56.479  1.00  3.67           O  
ATOM    571  CB  ILE A  44     -27.077   5.779  53.327  1.00  3.67           C  
ATOM    572  CG1 ILE A  44     -27.552   6.605  52.135  1.00  3.67           C  
ATOM    573  CG2 ILE A  44     -28.004   4.609  53.589  1.00  3.67           C  
ATOM    574  CD1 ILE A  44     -27.401   5.896  50.815  1.00  3.67           C  
ATOM    575  H   ILE A  44     -25.330   7.626  53.597  1.00  3.67           H  
ATOM    576  HA  ILE A  44     -27.913   7.226  54.659  1.00  3.67           H  
ATOM    577  HB  ILE A  44     -26.091   5.402  53.085  1.00  3.67           H  
ATOM    578 1HG1 ILE A  44     -28.602   6.848  52.276  1.00  3.67           H  
ATOM    579 2HG1 ILE A  44     -26.988   7.532  52.099  1.00  3.67           H  
ATOM    580 1HG2 ILE A  44     -28.050   3.980  52.702  1.00  3.67           H  
ATOM    581 2HG2 ILE A  44     -27.625   4.026  54.427  1.00  3.67           H  
ATOM    582 3HG2 ILE A  44     -29.000   4.981  53.824  1.00  3.67           H  
ATOM    583 1HD1 ILE A  44     -27.763   6.540  50.016  1.00  3.67           H  
ATOM    584 2HD1 ILE A  44     -26.357   5.665  50.646  1.00  3.67           H  
ATOM    585 3HD1 ILE A  44     -27.978   4.976  50.829  1.00  3.67           H  
ATOM    586  N   ALA A  45     -25.615   5.407  56.101  1.00  4.52           N  
ATOM    587  CA  ALA A  45     -25.291   4.533  57.210  1.00  4.52           C  
ATOM    588  C   ALA A  45     -25.294   5.212  58.586  1.00  4.52           C  
ATOM    589  O   ALA A  45     -25.049   4.533  59.587  1.00  4.52           O  
ATOM    590  CB  ALA A  45     -23.914   3.942  56.977  1.00  4.52           C  
ATOM    591  H   ALA A  45     -24.853   5.701  55.487  1.00  4.52           H  
ATOM    592  HA  ALA A  45     -26.032   3.736  57.227  1.00  4.52           H  
ATOM    593 1HB  ALA A  45     -23.672   3.248  57.777  1.00  4.52           H  
ATOM    594 2HB  ALA A  45     -23.902   3.421  56.020  1.00  4.52           H  
ATOM    595 3HB  ALA A  45     -23.182   4.752  56.957  1.00  4.52           H  
ATOM    596  N   THR A  46     -25.538   6.526  58.669  1.00  5.77           N  
ATOM    597  CA  THR A  46     -25.482   7.174  59.977  1.00  5.77           C  
ATOM    598  C   THR A  46     -26.847   7.506  60.579  1.00  5.77           C  
ATOM    599  O   THR A  46     -27.775   7.912  59.882  1.00  5.77           O  
ATOM    600  CB  THR A  46     -24.656   8.444  59.873  1.00  5.77           C  
ATOM    601  OG1 THR A  46     -25.253   9.331  58.903  1.00  5.77           O  
ATOM    602  CG2 THR A  46     -23.236   8.103  59.465  1.00  5.77           C  
ATOM    603  H   THR A  46     -25.753   7.081  57.836  1.00  5.77           H  
ATOM    604  HA  THR A  46     -24.975   6.501  60.667  1.00  5.77           H  
ATOM    605  HB  THR A  46     -24.652   8.934  60.829  1.00  5.77           H  
ATOM    606  HG1 THR A  46     -25.597   8.819  58.130  1.00  5.77           H  
ATOM    607 1HG2 THR A  46     -22.642   9.007  59.377  1.00  5.77           H  
ATOM    608 2HG2 THR A  46     -22.795   7.445  60.210  1.00  5.77           H  
ATOM    609 3HG2 THR A  46     -23.251   7.608  58.535  1.00  5.77           H  
ATOM    610  N   THR A  47     -26.936   7.358  61.908  1.00  7.15           N  
ATOM    611  CA  THR A  47     -28.168   7.601  62.662  1.00  7.15           C  
ATOM    612  C   THR A  47     -28.023   8.495  63.908  1.00  7.15           C  
ATOM    613  O   THR A  47     -28.813   8.359  64.842  1.00  7.15           O  
ATOM    614  CB  THR A  47     -28.783   6.260  63.116  1.00  7.15           C  
ATOM    615  OG1 THR A  47     -27.837   5.551  63.928  1.00  7.15           O  
ATOM    616  CG2 THR A  47     -29.149   5.390  61.908  1.00  7.15           C  
ATOM    617  H   THR A  47     -26.122   7.033  62.410  1.00  7.15           H  
ATOM    618  HA  THR A  47     -28.876   8.090  61.993  1.00  7.15           H  
ATOM    619  HB  THR A  47     -29.680   6.459  63.701  1.00  7.15           H  
ATOM    620  HG1 THR A  47     -27.634   6.076  64.709  1.00  7.15           H  
ATOM    621 1HG2 THR A  47     -29.584   4.455  62.255  1.00  7.15           H  
ATOM    622 2HG2 THR A  47     -29.870   5.919  61.285  1.00  7.15           H  
ATOM    623 3HG2 THR A  47     -28.259   5.171  61.321  1.00  7.15           H  
ATOM    624  N   GLY A  48     -27.021   9.374  63.969  1.00  8.03           N  
ATOM    625  CA  GLY A  48     -26.863  10.159  65.202  1.00  8.03           C  
ATOM    626  C   GLY A  48     -25.778  11.252  65.161  1.00  8.03           C  
ATOM    627  O   GLY A  48     -25.282  11.597  64.093  1.00  8.03           O  
ATOM    628  H   GLY A  48     -26.397   9.487  63.185  1.00  8.03           H  
ATOM    629 1HA  GLY A  48     -27.824  10.619  65.437  1.00  8.03           H  
ATOM    630 2HA  GLY A  48     -26.648   9.456  66.005  1.00  8.03           H  
ATOM    631  N   PRO A  49     -25.379  11.792  66.334  1.00  7.83           N  
ATOM    632  CA  PRO A  49     -24.448  12.905  66.557  1.00  7.83           C  
ATOM    633  C   PRO A  49     -23.062  12.730  65.946  1.00  7.83           C  
ATOM    634  O   PRO A  49     -22.349  13.706  65.720  1.00  7.83           O  
ATOM    635  CB  PRO A  49     -24.324  12.926  68.087  1.00  7.83           C  
ATOM    636  CG  PRO A  49     -25.598  12.313  68.591  1.00  7.83           C  
ATOM    637  CD  PRO A  49     -25.932  11.238  67.593  1.00  7.83           C  
ATOM    638  HA  PRO A  49     -24.909  13.836  66.195  1.00  7.83           H  
ATOM    639 1HB  PRO A  49     -23.427  12.368  68.396  1.00  7.83           H  
ATOM    640 2HB  PRO A  49     -24.185  13.960  68.434  1.00  7.83           H  
ATOM    641 1HG  PRO A  49     -25.443  11.914  69.607  1.00  7.83           H  
ATOM    642 2HG  PRO A  49     -26.382  13.081  68.669  1.00  7.83           H  
ATOM    643 1HD  PRO A  49     -25.427  10.296  67.862  1.00  7.83           H  
ATOM    644 2HD  PRO A  49     -27.024  11.137  67.555  1.00  7.83           H  
ATOM    645  N   PHE A  50     -22.683  11.495  65.666  1.00  6.63           N  
ATOM    646  CA  PHE A  50     -21.375  11.212  65.111  1.00  6.63           C  
ATOM    647  C   PHE A  50     -21.470  10.955  63.616  1.00  6.63           C  
ATOM    648  O   PHE A  50     -20.516  10.483  62.989  1.00  6.63           O  
ATOM    649  CB  PHE A  50     -20.796  10.010  65.832  1.00  6.63           C  
ATOM    650  CG  PHE A  50     -20.649  10.292  67.281  1.00  6.63           C  
ATOM    651  CD1 PHE A  50     -21.639   9.889  68.165  1.00  6.63           C  
ATOM    652  CD2 PHE A  50     -19.549  10.972  67.772  1.00  6.63           C  
ATOM    653  CE1 PHE A  50     -21.533  10.158  69.511  1.00  6.63           C  
ATOM    654  CE2 PHE A  50     -19.439  11.243  69.122  1.00  6.63           C  
ATOM    655  CZ  PHE A  50     -20.434  10.835  69.991  1.00  6.63           C  
ATOM    656  H   PHE A  50     -23.303  10.723  65.852  1.00  6.63           H  
ATOM    657  HA  PHE A  50     -20.726  12.073  65.276  1.00  6.63           H  
ATOM    658 1HB  PHE A  50     -21.451   9.148  65.708  1.00  6.63           H  
ATOM    659 2HB  PHE A  50     -19.818   9.760  65.421  1.00  6.63           H  
ATOM    660  HD1 PHE A  50     -22.510   9.357  67.782  1.00  6.63           H  
ATOM    661  HD2 PHE A  50     -18.768  11.296  67.083  1.00  6.63           H  
ATOM    662  HE1 PHE A  50     -22.319   9.836  70.196  1.00  6.63           H  
ATOM    663  HE2 PHE A  50     -18.570  11.779  69.501  1.00  6.63           H  
ATOM    664  HZ  PHE A  50     -20.348  11.050  71.056  1.00  6.63           H  
ATOM    665  N   ALA A  51     -22.601  11.344  63.024  1.00  5.04           N  
ATOM    666  CA  ALA A  51     -22.825  11.168  61.599  1.00  5.04           C  
ATOM    667  C   ALA A  51     -21.756  11.840  60.768  1.00  5.04           C  
ATOM    668  O   ALA A  51     -21.385  11.335  59.715  1.00  5.04           O  
ATOM    669  CB  ALA A  51     -24.177  11.730  61.198  1.00  5.04           C  
ATOM    670  H   ALA A  51     -23.366  11.723  63.582  1.00  5.04           H  
ATOM    671  HA  ALA A  51     -22.786  10.107  61.396  1.00  5.04           H  
ATOM    672 1HB  ALA A  51     -24.333  11.568  60.131  1.00  5.04           H  
ATOM    673 2HB  ALA A  51     -24.963  11.234  61.747  1.00  5.04           H  
ATOM    674 3HB  ALA A  51     -24.206  12.795  61.410  1.00  5.04           H  
ATOM    675  N   GLY A  52     -21.245  12.980  61.222  1.00  3.64           N  
ATOM    676  CA  GLY A  52     -20.198  13.668  60.477  1.00  3.64           C  
ATOM    677  C   GLY A  52     -18.944  12.797  60.325  1.00  3.64           C  
ATOM    678  O   GLY A  52     -18.234  12.874  59.317  1.00  3.64           O  
ATOM    679  H   GLY A  52     -21.582  13.363  62.094  1.00  3.64           H  
ATOM    680 1HA  GLY A  52     -20.576  13.941  59.492  1.00  3.64           H  
ATOM    681 2HA  GLY A  52     -19.940  14.594  60.990  1.00  3.64           H  
ATOM    682  N   VAL A  53     -18.673  11.954  61.328  1.00  2.69           N  
ATOM    683  CA  VAL A  53     -17.495  11.106  61.316  1.00  2.69           C  
ATOM    684  C   VAL A  53     -17.747   9.950  60.382  1.00  2.69           C  
ATOM    685  O   VAL A  53     -16.896   9.593  59.565  1.00  2.69           O  
ATOM    686  CB  VAL A  53     -17.200  10.552  62.716  1.00  2.69           C  
ATOM    687  CG1 VAL A  53     -16.033   9.582  62.641  1.00  2.69           C  
ATOM    688  CG2 VAL A  53     -16.939  11.697  63.678  1.00  2.69           C  
ATOM    689  H   VAL A  53     -19.320  11.865  62.105  1.00  2.69           H  
ATOM    690  HA  VAL A  53     -16.641  11.681  60.959  1.00  2.69           H  
ATOM    691  HB  VAL A  53     -18.060   9.985  63.064  1.00  2.69           H  
ATOM    692 1HG1 VAL A  53     -15.840   9.169  63.630  1.00  2.69           H  
ATOM    693 2HG1 VAL A  53     -16.279   8.773  61.951  1.00  2.69           H  
ATOM    694 3HG1 VAL A  53     -15.147  10.106  62.286  1.00  2.69           H  
ATOM    695 1HG2 VAL A  53     -16.746  11.298  64.673  1.00  2.69           H  
ATOM    696 2HG2 VAL A  53     -16.075  12.267  63.338  1.00  2.69           H  
ATOM    697 3HG2 VAL A  53     -17.818  12.345  63.710  1.00  2.69           H  
ATOM    698  N   GLY A  54     -18.936   9.368  60.513  1.00  2.16           N  
ATOM    699  CA  GLY A  54     -19.351   8.248  59.687  1.00  2.16           C  
ATOM    700  C   GLY A  54     -19.311   8.634  58.216  1.00  2.16           C  
ATOM    701  O   GLY A  54     -18.711   7.936  57.393  1.00  2.16           O  
ATOM    702  H   GLY A  54     -19.573   9.734  61.223  1.00  2.16           H  
ATOM    703 1HA  GLY A  54     -18.695   7.397  59.867  1.00  2.16           H  
ATOM    704 2HA  GLY A  54     -20.358   7.948  59.965  1.00  2.16           H  
ATOM    705  N   ALA A  55     -19.959   9.750  57.884  1.00  1.94           N  
ATOM    706  CA  ALA A  55     -20.015  10.228  56.516  1.00  1.94           C  
ATOM    707  C   ALA A  55     -18.620  10.488  55.958  1.00  1.94           C  
ATOM    708  O   ALA A  55     -18.336  10.112  54.815  1.00  1.94           O  
ATOM    709  CB  ALA A  55     -20.852  11.486  56.454  1.00  1.94           C  
ATOM    710  H   ALA A  55     -20.435  10.284  58.606  1.00  1.94           H  
ATOM    711  HA  ALA A  55     -20.484   9.464  55.912  1.00  1.94           H  
ATOM    712 1HB  ALA A  55     -20.922  11.829  55.424  1.00  1.94           H  
ATOM    713 2HB  ALA A  55     -21.851  11.272  56.838  1.00  1.94           H  
ATOM    714 3HB  ALA A  55     -20.385  12.258  57.069  1.00  1.94           H  
ATOM    715  N   LEU A  56     -17.724  11.060  56.773  1.00  1.90           N  
ATOM    716  CA  LEU A  56     -16.364  11.288  56.317  1.00  1.90           C  
ATOM    717  C   LEU A  56     -15.653   9.974  56.072  1.00  1.90           C  
ATOM    718  O   LEU A  56     -15.020   9.794  55.032  1.00  1.90           O  
ATOM    719  CB  LEU A  56     -15.563  12.106  57.323  1.00  1.90           C  
ATOM    720  CG  LEU A  56     -14.106  12.355  56.912  1.00  1.90           C  
ATOM    721  CD1 LEU A  56     -14.088  13.112  55.592  1.00  1.90           C  
ATOM    722  CD2 LEU A  56     -13.399  13.138  58.003  1.00  1.90           C  
ATOM    723  H   LEU A  56     -17.984  11.381  57.708  1.00  1.90           H  
ATOM    724  HA  LEU A  56     -16.403  11.839  55.380  1.00  1.90           H  
ATOM    725 1HB  LEU A  56     -16.055  13.067  57.465  1.00  1.90           H  
ATOM    726 2HB  LEU A  56     -15.565  11.577  58.279  1.00  1.90           H  
ATOM    727  HG  LEU A  56     -13.600  11.399  56.768  1.00  1.90           H  
ATOM    728 1HD1 LEU A  56     -13.056  13.285  55.285  1.00  1.90           H  
ATOM    729 2HD1 LEU A  56     -14.598  12.524  54.829  1.00  1.90           H  
ATOM    730 3HD1 LEU A  56     -14.596  14.067  55.715  1.00  1.90           H  
ATOM    731 1HD2 LEU A  56     -12.363  13.313  57.714  1.00  1.90           H  
ATOM    732 2HD2 LEU A  56     -13.904  14.095  58.149  1.00  1.90           H  
ATOM    733 3HD2 LEU A  56     -13.428  12.568  58.933  1.00  1.90           H  
ATOM    734  N   ALA A  57     -15.758   9.040  57.020  1.00  1.92           N  
ATOM    735  CA  ALA A  57     -15.093   7.756  56.886  1.00  1.92           C  
ATOM    736  C   ALA A  57     -15.566   7.067  55.615  1.00  1.92           C  
ATOM    737  O   ALA A  57     -14.777   6.424  54.911  1.00  1.92           O  
ATOM    738  CB  ALA A  57     -15.379   6.894  58.102  1.00  1.92           C  
ATOM    739  H   ALA A  57     -16.298   9.231  57.864  1.00  1.92           H  
ATOM    740  HA  ALA A  57     -14.021   7.929  56.805  1.00  1.92           H  
ATOM    741 1HB  ALA A  57     -14.871   5.938  58.003  1.00  1.92           H  
ATOM    742 2HB  ALA A  57     -15.029   7.406  58.999  1.00  1.92           H  
ATOM    743 3HB  ALA A  57     -16.454   6.730  58.180  1.00  1.92           H  
ATOM    744  N   GLY A  58     -16.855   7.228  55.308  1.00  1.95           N  
ATOM    745  CA  GLY A  58     -17.449   6.691  54.101  1.00  1.95           C  
ATOM    746  C   GLY A  58     -16.760   7.280  52.879  1.00  1.95           C  
ATOM    747  O   GLY A  58     -16.282   6.545  52.011  1.00  1.95           O  
ATOM    748  H   GLY A  58     -17.456   7.739  55.955  1.00  1.95           H  
ATOM    749 1HA  GLY A  58     -17.364   5.605  54.096  1.00  1.95           H  
ATOM    750 2HA  GLY A  58     -18.508   6.941  54.080  1.00  1.95           H  
ATOM    751  N   ALA A  59     -16.702   8.615  52.817  1.00  1.98           N  
ATOM    752  CA  ALA A  59     -16.103   9.333  51.692  1.00  1.98           C  
ATOM    753  C   ALA A  59     -14.641   8.976  51.467  1.00  1.98           C  
ATOM    754  O   ALA A  59     -14.221   8.747  50.325  1.00  1.98           O  
ATOM    755  CB  ALA A  59     -16.209  10.821  51.953  1.00  1.98           C  
ATOM    756  H   ALA A  59     -17.113   9.156  53.583  1.00  1.98           H  
ATOM    757  HA  ALA A  59     -16.652   9.076  50.789  1.00  1.98           H  
ATOM    758 1HB  ALA A  59     -15.801  11.375  51.121  1.00  1.98           H  
ATOM    759 2HB  ALA A  59     -17.249  11.090  52.097  1.00  1.98           H  
ATOM    760 3HB  ALA A  59     -15.653  11.064  52.855  1.00  1.98           H  
ATOM    761  N   VAL A  60     -13.895   8.846  52.563  1.00  2.01           N  
ATOM    762  CA  VAL A  60     -12.484   8.503  52.509  1.00  2.01           C  
ATOM    763  C   VAL A  60     -12.295   7.076  52.029  1.00  2.01           C  
ATOM    764  O   VAL A  60     -11.459   6.811  51.153  1.00  2.01           O  
ATOM    765  CB  VAL A  60     -11.839   8.697  53.889  1.00  2.01           C  
ATOM    766  CG1 VAL A  60     -10.411   8.166  53.883  1.00  2.01           C  
ATOM    767  CG2 VAL A  60     -11.850  10.190  54.241  1.00  2.01           C  
ATOM    768  H   VAL A  60     -14.323   9.037  53.469  1.00  2.01           H  
ATOM    769  HA  VAL A  60     -11.995   9.175  51.805  1.00  2.01           H  
ATOM    770  HB  VAL A  60     -12.411   8.138  54.634  1.00  2.01           H  
ATOM    771 1HG1 VAL A  60      -9.968   8.303  54.868  1.00  2.01           H  
ATOM    772 2HG1 VAL A  60     -10.419   7.103  53.634  1.00  2.01           H  
ATOM    773 3HG1 VAL A  60      -9.823   8.708  53.142  1.00  2.01           H  
ATOM    774 1HG2 VAL A  60     -11.409  10.338  55.226  1.00  2.01           H  
ATOM    775 2HG2 VAL A  60     -11.277  10.741  53.499  1.00  2.01           H  
ATOM    776 3HG2 VAL A  60     -12.867  10.554  54.246  1.00  2.01           H  
ATOM    777  N   SER A  61     -13.088   6.150  52.579  1.00  2.03           N  
ATOM    778  CA  SER A  61     -13.006   4.756  52.189  1.00  2.03           C  
ATOM    779  C   SER A  61     -13.344   4.632  50.713  1.00  2.03           C  
ATOM    780  O   SER A  61     -12.667   3.922  49.970  1.00  2.03           O  
ATOM    781  CB  SER A  61     -13.984   3.938  53.007  1.00  2.03           C  
ATOM    782  OG  SER A  61     -13.645   3.969  54.365  1.00  2.03           O  
ATOM    783  H   SER A  61     -13.760   6.410  53.302  1.00  2.03           H  
ATOM    784  HA  SER A  61     -11.991   4.398  52.357  1.00  2.03           H  
ATOM    785 1HB  SER A  61     -14.991   4.334  52.873  1.00  2.03           H  
ATOM    786 2HB  SER A  61     -13.983   2.911  52.649  1.00  2.03           H  
ATOM    787  HG  SER A  61     -13.875   4.882  54.663  1.00  2.03           H  
ATOM    788  N   GLY A  62     -14.356   5.386  50.279  1.00  2.05           N  
ATOM    789  CA  GLY A  62     -14.787   5.405  48.897  1.00  2.05           C  
ATOM    790  C   GLY A  62     -13.642   5.794  47.987  1.00  2.05           C  
ATOM    791  O   GLY A  62     -13.301   5.051  47.063  1.00  2.05           O  
ATOM    792  H   GLY A  62     -14.878   5.948  50.948  1.00  2.05           H  
ATOM    793 1HA  GLY A  62     -15.182   4.432  48.614  1.00  2.05           H  
ATOM    794 2HA  GLY A  62     -15.588   6.129  48.791  1.00  2.05           H  
ATOM    795  N   GLY A  63     -13.040   6.956  48.247  1.00  2.05           N  
ATOM    796  CA  GLY A  63     -11.936   7.429  47.424  1.00  2.05           C  
ATOM    797  C   GLY A  63     -10.760   6.473  47.434  1.00  2.05           C  
ATOM    798  O   GLY A  63     -10.146   6.227  46.395  1.00  2.05           O  
ATOM    799  H   GLY A  63     -13.368   7.528  49.028  1.00  2.05           H  
ATOM    800 1HA  GLY A  63     -12.282   7.577  46.400  1.00  2.05           H  
ATOM    801 2HA  GLY A  63     -11.605   8.395  47.798  1.00  2.05           H  
ATOM    802  N   THR A  64     -10.479   5.871  48.590  1.00  2.04           N  
ATOM    803  CA  THR A  64      -9.372   4.939  48.712  1.00  2.04           C  
ATOM    804  C   THR A  64      -9.588   3.739  47.803  1.00  2.04           C  
ATOM    805  O   THR A  64      -8.684   3.332  47.059  1.00  2.04           O  
ATOM    806  CB  THR A  64      -9.244   4.461  50.168  1.00  2.04           C  
ATOM    807  OG1 THR A  64      -8.982   5.593  51.016  1.00  2.04           O  
ATOM    808  CG2 THR A  64      -8.132   3.435  50.302  1.00  2.04           C  
ATOM    809  H   THR A  64     -11.016   6.101  49.427  1.00  2.04           H  
ATOM    810  HA  THR A  64      -8.453   5.441  48.412  1.00  2.04           H  
ATOM    811  HB  THR A  64     -10.180   4.006  50.477  1.00  2.04           H  
ATOM    812  HG1 THR A  64      -9.765   6.196  50.971  1.00  2.04           H  
ATOM    813 1HG2 THR A  64      -8.067   3.108  51.338  1.00  2.04           H  
ATOM    814 2HG2 THR A  64      -8.353   2.577  49.663  1.00  2.04           H  
ATOM    815 3HG2 THR A  64      -7.186   3.879  50.000  1.00  2.04           H  
ATOM    816  N   LEU A  65     -10.795   3.175  47.857  1.00  2.02           N  
ATOM    817  CA  LEU A  65     -11.145   2.025  47.046  1.00  2.02           C  
ATOM    818  C   LEU A  65     -11.214   2.401  45.575  1.00  2.02           C  
ATOM    819  O   LEU A  65     -10.840   1.611  44.708  1.00  2.02           O  
ATOM    820  CB  LEU A  65     -12.472   1.453  47.526  1.00  2.02           C  
ATOM    821  CG  LEU A  65     -12.418   0.818  48.919  1.00  2.02           C  
ATOM    822  CD1 LEU A  65     -13.821   0.444  49.355  1.00  2.02           C  
ATOM    823  CD2 LEU A  65     -11.495  -0.389  48.881  1.00  2.02           C  
ATOM    824  H   LEU A  65     -11.494   3.556  48.499  1.00  2.02           H  
ATOM    825  HA  LEU A  65     -10.376   1.268  47.175  1.00  2.02           H  
ATOM    826 1HB  LEU A  65     -13.202   2.267  47.561  1.00  2.02           H  
ATOM    827 2HB  LEU A  65     -12.816   0.705  46.816  1.00  2.02           H  
ATOM    828  HG  LEU A  65     -12.025   1.540  49.632  1.00  2.02           H  
ATOM    829 1HD1 LEU A  65     -13.787   0.004  50.351  1.00  2.02           H  
ATOM    830 2HD1 LEU A  65     -14.439   1.343  49.375  1.00  2.02           H  
ATOM    831 3HD1 LEU A  65     -14.241  -0.274  48.654  1.00  2.02           H  
ATOM    832 1HD2 LEU A  65     -11.446  -0.837  49.873  1.00  2.02           H  
ATOM    833 2HD2 LEU A  65     -11.880  -1.119  48.169  1.00  2.02           H  
ATOM    834 3HD2 LEU A  65     -10.498  -0.072  48.575  1.00  2.02           H  
ATOM    835  N   GLY A  66     -11.680   3.617  45.290  1.00  1.99           N  
ATOM    836  CA  GLY A  66     -11.773   4.129  43.931  1.00  1.99           C  
ATOM    837  C   GLY A  66     -10.387   4.167  43.303  1.00  1.99           C  
ATOM    838  O   GLY A  66     -10.155   3.591  42.235  1.00  1.99           O  
ATOM    839  H   GLY A  66     -12.007   4.213  46.046  1.00  1.99           H  
ATOM    840 1HA  GLY A  66     -12.438   3.498  43.345  1.00  1.99           H  
ATOM    841 2HA  GLY A  66     -12.202   5.130  43.952  1.00  1.99           H  
ATOM    842  N   ILE A  67      -9.452   4.822  43.987  1.00  1.97           N  
ATOM    843  CA  ILE A  67      -8.090   4.947  43.497  1.00  1.97           C  
ATOM    844  C   ILE A  67      -7.440   3.588  43.370  1.00  1.97           C  
ATOM    845  O   ILE A  67      -6.801   3.294  42.358  1.00  1.97           O  
ATOM    846  CB  ILE A  67      -7.219   5.774  44.456  1.00  1.97           C  
ATOM    847  CG1 ILE A  67      -7.665   7.204  44.477  1.00  1.97           C  
ATOM    848  CG2 ILE A  67      -5.767   5.690  44.003  1.00  1.97           C  
ATOM    849  CD1 ILE A  67      -7.083   8.010  45.593  1.00  1.97           C  
ATOM    850  H   ILE A  67      -9.705   5.266  44.870  1.00  1.97           H  
ATOM    851  HA  ILE A  67      -8.111   5.425  42.520  1.00  1.97           H  
ATOM    852  HB  ILE A  67      -7.319   5.381  45.470  1.00  1.97           H  
ATOM    853 1HG1 ILE A  67      -7.379   7.670  43.539  1.00  1.97           H  
ATOM    854 2HG1 ILE A  67      -8.744   7.224  44.570  1.00  1.97           H  
ATOM    855 1HG2 ILE A  67      -5.141   6.267  44.681  1.00  1.97           H  
ATOM    856 2HG2 ILE A  67      -5.443   4.650  44.008  1.00  1.97           H  
ATOM    857 3HG2 ILE A  67      -5.679   6.093  42.993  1.00  1.97           H  
ATOM    858 1HD1 ILE A  67      -7.459   9.031  45.536  1.00  1.97           H  
ATOM    859 2HD1 ILE A  67      -7.377   7.565  46.546  1.00  1.97           H  
ATOM    860 3HD1 ILE A  67      -5.998   8.017  45.512  1.00  1.97           H  
ATOM    861  N   THR A  68      -7.603   2.747  44.391  1.00  1.95           N  
ATOM    862  CA  THR A  68      -6.994   1.435  44.381  1.00  1.95           C  
ATOM    863  C   THR A  68      -7.501   0.587  43.223  1.00  1.95           C  
ATOM    864  O   THR A  68      -6.708   0.021  42.471  1.00  1.95           O  
ATOM    865  CB  THR A  68      -7.298   0.705  45.701  1.00  1.95           C  
ATOM    866  OG1 THR A  68      -6.748   1.449  46.800  1.00  1.95           O  
ATOM    867  CG2 THR A  68      -6.705  -0.689  45.672  1.00  1.95           C  
ATOM    868  H   THR A  68      -8.139   3.028  45.213  1.00  1.95           H  
ATOM    869  HA  THR A  68      -5.917   1.554  44.277  1.00  1.95           H  
ATOM    870  HB  THR A  68      -8.376   0.633  45.832  1.00  1.95           H  
ATOM    871  HG1 THR A  68      -7.251   2.293  46.880  1.00  1.95           H  
ATOM    872 1HG2 THR A  68      -6.930  -1.198  46.606  1.00  1.95           H  
ATOM    873 2HG2 THR A  68      -7.139  -1.240  44.843  1.00  1.95           H  
ATOM    874 3HG2 THR A  68      -5.626  -0.625  45.542  1.00  1.95           H  
ATOM    875  N   ALA A  69      -8.823   0.510  43.053  1.00  1.95           N  
ATOM    876  CA  ALA A  69      -9.403  -0.273  41.973  1.00  1.95           C  
ATOM    877  C   ALA A  69      -9.022   0.280  40.606  1.00  1.95           C  
ATOM    878  O   ALA A  69      -8.684  -0.477  39.690  1.00  1.95           O  
ATOM    879  CB  ALA A  69     -10.911  -0.292  42.114  1.00  1.95           C  
ATOM    880  H   ALA A  69      -9.450   0.997  43.690  1.00  1.95           H  
ATOM    881  HA  ALA A  69      -9.018  -1.289  42.047  1.00  1.95           H  
ATOM    882 1HB  ALA A  69     -11.346  -0.896  41.324  1.00  1.95           H  
ATOM    883 2HB  ALA A  69     -11.178  -0.708  43.085  1.00  1.95           H  
ATOM    884 3HB  ALA A  69     -11.287   0.733  42.044  1.00  1.95           H  
ATOM    885  N   GLY A  70      -9.032   1.610  40.475  1.00  1.97           N  
ATOM    886  CA  GLY A  70      -8.678   2.271  39.230  1.00  1.97           C  
ATOM    887  C   GLY A  70      -7.248   1.926  38.867  1.00  1.97           C  
ATOM    888  O   GLY A  70      -6.956   1.501  37.740  1.00  1.97           O  
ATOM    889  H   GLY A  70      -9.320   2.198  41.255  1.00  1.97           H  
ATOM    890 1HA  GLY A  70      -9.357   1.964  38.436  1.00  1.97           H  
ATOM    891 2HA  GLY A  70      -8.782   3.349  39.356  1.00  1.97           H  
ATOM    892  N   GLY A  71      -6.359   2.154  39.833  1.00  2.02           N  
ATOM    893  CA  GLY A  71      -4.939   1.930  39.711  1.00  2.02           C  
ATOM    894  C   GLY A  71      -4.624   0.501  39.356  1.00  2.02           C  
ATOM    895  O   GLY A  71      -3.955   0.247  38.357  1.00  2.02           O  
ATOM    896  H   GLY A  71      -6.689   2.506  40.728  1.00  2.02           H  
ATOM    897 1HA  GLY A  71      -4.527   2.590  38.956  1.00  2.02           H  
ATOM    898 2HA  GLY A  71      -4.460   2.187  40.657  1.00  2.02           H  
ATOM    899  N   LEU A  72      -5.107  -0.447  40.146  1.00  2.11           N  
ATOM    900  CA  LEU A  72      -4.785  -1.829  39.870  1.00  2.11           C  
ATOM    901  C   LEU A  72      -5.318  -2.304  38.533  1.00  2.11           C  
ATOM    902  O   LEU A  72      -4.600  -2.988  37.805  1.00  2.11           O  
ATOM    903  CB  LEU A  72      -5.342  -2.718  40.971  1.00  2.11           C  
ATOM    904  CG  LEU A  72      -4.668  -2.559  42.328  1.00  2.11           C  
ATOM    905  CD1 LEU A  72      -5.429  -3.372  43.354  1.00  2.11           C  
ATOM    906  CD2 LEU A  72      -3.217  -2.994  42.225  1.00  2.11           C  
ATOM    907  H   LEU A  72      -5.685  -0.209  40.953  1.00  2.11           H  
ATOM    908  HA  LEU A  72      -3.701  -1.929  39.858  1.00  2.11           H  
ATOM    909 1HB  LEU A  72      -6.400  -2.474  41.100  1.00  2.11           H  
ATOM    910 2HB  LEU A  72      -5.261  -3.758  40.664  1.00  2.11           H  
ATOM    911  HG  LEU A  72      -4.707  -1.514  42.632  1.00  2.11           H  
ATOM    912 1HD1 LEU A  72      -4.966  -3.252  44.333  1.00  2.11           H  
ATOM    913 2HD1 LEU A  72      -6.459  -3.022  43.393  1.00  2.11           H  
ATOM    914 3HD1 LEU A  72      -5.413  -4.423  43.072  1.00  2.11           H  
ATOM    915 1HD2 LEU A  72      -2.734  -2.872  43.194  1.00  2.11           H  
ATOM    916 2HD2 LEU A  72      -3.170  -4.040  41.923  1.00  2.11           H  
ATOM    917 3HD2 LEU A  72      -2.707  -2.379  41.485  1.00  2.11           H  
ATOM    918  N   ALA A  73      -6.544  -1.916  38.158  1.00  2.23           N  
ATOM    919  CA  ALA A  73      -7.055  -2.368  36.872  1.00  2.23           C  
ATOM    920  C   ALA A  73      -6.166  -1.861  35.747  1.00  2.23           C  
ATOM    921  O   ALA A  73      -5.816  -2.614  34.828  1.00  2.23           O  
ATOM    922  CB  ALA A  73      -8.475  -1.880  36.676  1.00  2.23           C  
ATOM    923  H   ALA A  73      -7.134  -1.336  38.757  1.00  2.23           H  
ATOM    924  HA  ALA A  73      -7.037  -3.457  36.858  1.00  2.23           H  
ATOM    925 1HB  ALA A  73      -8.855  -2.231  35.719  1.00  2.23           H  
ATOM    926 2HB  ALA A  73      -9.102  -2.259  37.482  1.00  2.23           H  
ATOM    927 3HB  ALA A  73      -8.484  -0.787  36.697  1.00  2.23           H  
ATOM    928  N   CYS A  74      -5.762  -0.588  35.846  1.00  2.39           N  
ATOM    929  CA  CYS A  74      -4.869   0.002  34.870  1.00  2.39           C  
ATOM    930  C   CYS A  74      -3.534  -0.689  34.811  1.00  2.39           C  
ATOM    931  O   CYS A  74      -3.056  -1.040  33.734  1.00  2.39           O  
ATOM    932  CB  CYS A  74      -4.601   1.467  35.141  1.00  2.39           C  
ATOM    933  SG  CYS A  74      -3.342   2.089  34.020  1.00  2.39           S  
ATOM    934  H   CYS A  74      -6.086  -0.003  36.620  1.00  2.39           H  
ATOM    935  HA  CYS A  74      -5.341  -0.080  33.892  1.00  2.39           H  
ATOM    936 1HB  CYS A  74      -5.515   2.049  35.014  1.00  2.39           H  
ATOM    937 2HB  CYS A  74      -4.257   1.603  36.166  1.00  2.39           H  
ATOM    938  N   LEU A  75      -2.920  -0.883  35.970  1.00  2.57           N  
ATOM    939  CA  LEU A  75      -1.598  -1.464  36.029  1.00  2.57           C  
ATOM    940  C   LEU A  75      -1.568  -2.870  35.474  1.00  2.57           C  
ATOM    941  O   LEU A  75      -0.618  -3.232  34.782  1.00  2.57           O  
ATOM    942  CB  LEU A  75      -1.117  -1.457  37.473  1.00  2.57           C  
ATOM    943  CG  LEU A  75      -0.813  -0.072  38.038  1.00  2.57           C  
ATOM    944  CD1 LEU A  75      -0.562  -0.193  39.533  1.00  2.57           C  
ATOM    945  CD2 LEU A  75       0.380   0.510  37.307  1.00  2.57           C  
ATOM    946  H   LEU A  75      -3.374  -0.587  36.832  1.00  2.57           H  
ATOM    947  HA  LEU A  75      -0.930  -0.844  35.435  1.00  2.57           H  
ATOM    948 1HB  LEU A  75      -1.895  -1.904  38.092  1.00  2.57           H  
ATOM    949 2HB  LEU A  75      -0.218  -2.066  37.550  1.00  2.57           H  
ATOM    950  HG  LEU A  75      -1.658   0.582  37.885  1.00  2.57           H  
ATOM    951 1HD1 LEU A  75      -0.353   0.792  39.947  1.00  2.57           H  
ATOM    952 2HD1 LEU A  75      -1.450  -0.606  40.011  1.00  2.57           H  
ATOM    953 3HD1 LEU A  75       0.288  -0.849  39.710  1.00  2.57           H  
ATOM    954 1HD2 LEU A  75       0.597   1.502  37.701  1.00  2.57           H  
ATOM    955 2HD2 LEU A  75       1.246  -0.136  37.448  1.00  2.57           H  
ATOM    956 3HD2 LEU A  75       0.147   0.584  36.242  1.00  2.57           H  
ATOM    957  N   VAL A  76      -2.604  -3.666  35.730  1.00  2.78           N  
ATOM    958  CA  VAL A  76      -2.622  -5.013  35.185  1.00  2.78           C  
ATOM    959  C   VAL A  76      -2.765  -4.982  33.669  1.00  2.78           C  
ATOM    960  O   VAL A  76      -2.001  -5.629  32.952  1.00  2.78           O  
ATOM    961  CB  VAL A  76      -3.771  -5.832  35.790  1.00  2.78           C  
ATOM    962  CG1 VAL A  76      -3.884  -7.169  35.067  1.00  2.78           C  
ATOM    963  CG2 VAL A  76      -3.507  -6.069  37.268  1.00  2.78           C  
ATOM    964  H   VAL A  76      -3.372  -3.342  36.322  1.00  2.78           H  
ATOM    965  HA  VAL A  76      -1.680  -5.498  35.436  1.00  2.78           H  
ATOM    966  HB  VAL A  76      -4.710  -5.284  35.663  1.00  2.78           H  
ATOM    967 1HG1 VAL A  76      -4.704  -7.744  35.493  1.00  2.78           H  
ATOM    968 2HG1 VAL A  76      -4.076  -6.991  34.010  1.00  2.78           H  
ATOM    969 3HG1 VAL A  76      -2.953  -7.724  35.179  1.00  2.78           H  
ATOM    970 1HG2 VAL A  76      -4.326  -6.643  37.695  1.00  2.78           H  
ATOM    971 2HG2 VAL A  76      -2.575  -6.619  37.386  1.00  2.78           H  
ATOM    972 3HG2 VAL A  76      -3.428  -5.118  37.784  1.00  2.78           H  
ATOM    973  N   GLY A  77      -3.717  -4.198  33.163  1.00  3.02           N  
ATOM    974  CA  GLY A  77      -3.917  -4.106  31.722  1.00  3.02           C  
ATOM    975  C   GLY A  77      -2.639  -3.638  31.037  1.00  3.02           C  
ATOM    976  O   GLY A  77      -2.124  -4.296  30.114  1.00  3.02           O  
ATOM    977  H   GLY A  77      -4.328  -3.656  33.780  1.00  3.02           H  
ATOM    978 1HA  GLY A  77      -4.226  -5.072  31.325  1.00  3.02           H  
ATOM    979 2HA  GLY A  77      -4.722  -3.397  31.515  1.00  3.02           H  
ATOM    980  N   PHE A  78      -2.128  -2.500  31.517  1.00  3.31           N  
ATOM    981  CA  PHE A  78      -0.953  -1.829  30.995  1.00  3.31           C  
ATOM    982  C   PHE A  78       0.277  -2.726  31.017  1.00  3.31           C  
ATOM    983  O   PHE A  78       0.947  -2.884  29.994  1.00  3.31           O  
ATOM    984  CB  PHE A  78      -0.703  -0.556  31.822  1.00  3.31           C  
ATOM    985  CG  PHE A  78       0.457   0.274  31.407  1.00  3.31           C  
ATOM    986  CD1 PHE A  78       0.337   1.139  30.329  1.00  3.31           C  
ATOM    987  CD2 PHE A  78       1.662   0.213  32.086  1.00  3.31           C  
ATOM    988  CE1 PHE A  78       1.396   1.924  29.935  1.00  3.31           C  
ATOM    989  CE2 PHE A  78       2.728   0.999  31.694  1.00  3.31           C  
ATOM    990  CZ  PHE A  78       2.595   1.856  30.616  1.00  3.31           C  
ATOM    991  H   PHE A  78      -2.603  -2.050  32.296  1.00  3.31           H  
ATOM    992  HA  PHE A  78      -1.159  -1.544  29.962  1.00  3.31           H  
ATOM    993 1HB  PHE A  78      -1.597   0.070  31.787  1.00  3.31           H  
ATOM    994 2HB  PHE A  78      -0.558  -0.837  32.865  1.00  3.31           H  
ATOM    995  HD1 PHE A  78      -0.614   1.191  29.798  1.00  3.31           H  
ATOM    996  HD2 PHE A  78       1.759  -0.466  32.936  1.00  3.31           H  
ATOM    997  HE1 PHE A  78       1.288   2.598  29.088  1.00  3.31           H  
ATOM    998  HE2 PHE A  78       3.673   0.944  32.233  1.00  3.31           H  
ATOM    999  HZ  PHE A  78       3.435   2.479  30.305  1.00  3.31           H  
ATOM   1000  N   ALA A  79       0.576  -3.329  32.175  1.00  3.64           N  
ATOM   1001  CA  ALA A  79       1.741  -4.192  32.330  1.00  3.64           C  
ATOM   1002  C   ALA A  79       1.705  -5.387  31.393  1.00  3.64           C  
ATOM   1003  O   ALA A  79       2.742  -5.814  30.883  1.00  3.64           O  
ATOM   1004  CB  ALA A  79       1.835  -4.690  33.757  1.00  3.64           C  
ATOM   1005  H   ALA A  79      -0.012  -3.191  32.996  1.00  3.64           H  
ATOM   1006  HA  ALA A  79       2.626  -3.601  32.092  1.00  3.64           H  
ATOM   1007 1HB  ALA A  79       2.721  -5.309  33.870  1.00  3.64           H  
ATOM   1008 2HB  ALA A  79       1.892  -3.841  34.435  1.00  3.64           H  
ATOM   1009 3HB  ALA A  79       0.943  -5.280  33.986  1.00  3.64           H  
ATOM   1010  N   LEU A  80       0.511  -5.931  31.163  1.00  4.00           N  
ATOM   1011  CA  LEU A  80       0.368  -7.077  30.285  1.00  4.00           C  
ATOM   1012  C   LEU A  80       0.261  -6.663  28.818  1.00  4.00           C  
ATOM   1013  O   LEU A  80       0.579  -7.450  27.923  1.00  4.00           O  
ATOM   1014  CB  LEU A  80      -0.869  -7.879  30.689  1.00  4.00           C  
ATOM   1015  CG  LEU A  80      -0.818  -8.497  32.093  1.00  4.00           C  
ATOM   1016  CD1 LEU A  80      -2.148  -9.170  32.389  1.00  4.00           C  
ATOM   1017  CD2 LEU A  80       0.334  -9.479  32.171  1.00  4.00           C  
ATOM   1018  H   LEU A  80      -0.322  -5.569  31.632  1.00  4.00           H  
ATOM   1019  HA  LEU A  80       1.247  -7.707  30.400  1.00  4.00           H  
ATOM   1020 1HB  LEU A  80      -1.730  -7.208  30.660  1.00  4.00           H  
ATOM   1021 2HB  LEU A  80      -1.024  -8.677  29.967  1.00  4.00           H  
ATOM   1022  HG  LEU A  80      -0.666  -7.710  32.832  1.00  4.00           H  
ATOM   1023 1HD1 LEU A  80      -2.125  -9.598  33.389  1.00  4.00           H  
ATOM   1024 2HD1 LEU A  80      -2.944  -8.429  32.328  1.00  4.00           H  
ATOM   1025 3HD1 LEU A  80      -2.328  -9.959  31.661  1.00  4.00           H  
ATOM   1026 1HD2 LEU A  80       0.373  -9.913  33.171  1.00  4.00           H  
ATOM   1027 2HD2 LEU A  80       0.189 -10.272  31.437  1.00  4.00           H  
ATOM   1028 3HD2 LEU A  80       1.269  -8.957  31.964  1.00  4.00           H  
ATOM   1029  N   GLY A  81      -0.202  -5.432  28.568  1.00  4.37           N  
ATOM   1030  CA  GLY A  81      -0.413  -4.943  27.211  1.00  4.37           C  
ATOM   1031  C   GLY A  81      -1.679  -5.543  26.614  1.00  4.37           C  
ATOM   1032  O   GLY A  81      -1.739  -5.807  25.412  1.00  4.37           O  
ATOM   1033  H   GLY A  81      -0.456  -4.820  29.340  1.00  4.37           H  
ATOM   1034 1HA  GLY A  81      -0.497  -3.855  27.235  1.00  4.37           H  
ATOM   1035 2HA  GLY A  81       0.447  -5.188  26.591  1.00  4.37           H  
ATOM   1036  N   GLY A  82      -2.643  -5.882  27.483  1.00  4.72           N  
ATOM   1037  CA  GLY A  82      -3.891  -6.506  27.036  1.00  4.72           C  
ATOM   1038  C   GLY A  82      -5.157  -5.683  27.302  1.00  4.72           C  
ATOM   1039  O   GLY A  82      -6.263  -6.176  27.067  1.00  4.72           O  
ATOM   1040  H   GLY A  82      -2.515  -5.624  28.462  1.00  4.72           H  
ATOM   1041 1HA  GLY A  82      -3.821  -6.708  25.967  1.00  4.72           H  
ATOM   1042 2HA  GLY A  82      -3.989  -7.474  27.523  1.00  4.72           H  
ATOM   1043  N   GLU A  83      -4.986  -4.460  27.799  1.00  5.00           N  
ATOM   1044  CA  GLU A  83      -6.077  -3.554  28.175  1.00  5.00           C  
ATOM   1045  C   GLU A  83      -5.500  -2.291  28.789  1.00  5.00           C  
ATOM   1046  O   GLU A  83      -6.144  -1.669  29.632  1.00  5.00           O  
ATOM   1047  OXT GLU A  83      -4.287  -2.127  28.725  1.00  5.00           O  
ATOM   1048  CB  GLU A  83      -7.040  -4.199  29.196  1.00  5.00           C  
ATOM   1049  CG  GLU A  83      -8.227  -3.317  29.602  1.00  5.00           C  
ATOM   1050  CD  GLU A  83      -9.185  -4.007  30.564  1.00  5.00           C  
ATOM   1051  OE1 GLU A  83      -8.929  -5.127  30.940  1.00  5.00           O  
ATOM   1052  OE2 GLU A  83     -10.173  -3.404  30.918  1.00  5.00           O  
ATOM   1053  H   GLU A  83      -4.036  -4.139  27.919  1.00  5.00           H  
ATOM   1054  HA  GLU A  83      -6.632  -3.279  27.277  1.00  5.00           H  
ATOM   1055 1HB  GLU A  83      -7.474  -5.106  28.802  1.00  5.00           H  
ATOM   1056 2HB  GLU A  83      -6.495  -4.465  30.096  1.00  5.00           H  
ATOM   1057 1HG  GLU A  83      -7.851  -2.413  30.077  1.00  5.00           H  
ATOM   1058 2HG  GLU A  83      -8.770  -3.023  28.704  1.00  5.00           H  
ENDMDL

REMARK ID 691193 DOMAINID 682354 MODEL 2 L_biotic_typeA
MODEL     2
ATOM      1  N   GLN A   1       0.719  -0.060   1.886  1.00 24.18           N  
ATOM      2  CA  GLN A   1       1.509   0.444   0.758  1.00 24.18           C  
ATOM      3  C   GLN A   1       1.413   1.951   0.713  1.00 24.18           C  
ATOM      4  O   GLN A   1       0.324   2.512   0.606  1.00 24.18           O  
ATOM      5  CB  GLN A   1       1.042  -0.151  -0.574  1.00 24.18           C  
ATOM      6  CG  GLN A   1       1.838   0.340  -1.811  1.00 24.18           C  
ATOM      7  CD  GLN A   1       3.293  -0.166  -1.854  1.00 24.18           C  
ATOM      8  OE1 GLN A   1       3.516  -1.385  -1.849  1.00 24.18           O  
ATOM      9  NE2 GLN A   1       4.279   0.743  -1.913  1.00 24.18           N  
ATOM     10 1H   GLN A   1       1.060  -0.971   2.151  1.00 24.18           H  
ATOM     11 2H   GLN A   1       0.784   0.572   2.694  1.00 24.18           H  
ATOM     12 3H   GLN A   1      -0.249  -0.134   1.608  1.00 24.18           H  
ATOM     13  HA  GLN A   1       2.552   0.175   0.912  1.00 24.18           H  
ATOM     14 1HB  GLN A   1       1.115  -1.238  -0.532  1.00 24.18           H  
ATOM     15 2HB  GLN A   1      -0.005   0.101  -0.734  1.00 24.18           H  
ATOM     16 1HG  GLN A   1       1.334  -0.008  -2.711  1.00 24.18           H  
ATOM     17 2HG  GLN A   1       1.858   1.422  -1.798  1.00 24.18           H  
ATOM     18 1HE2 GLN A   1       5.232   0.440  -1.950  1.00 24.18           H  
ATOM     19 2HE2 GLN A   1       4.082   1.746  -1.932  1.00 24.18           H  
ATOM     20  N   ASN A   2       2.564   2.608   0.834  1.00 22.50           N  
ATOM     21  CA  ASN A   2       2.657   4.074   0.893  1.00 22.50           C  
ATOM     22  C   ASN A   2       1.857   4.556   2.111  1.00 22.50           C  
ATOM     23  O   ASN A   2       1.258   5.641   2.125  1.00 22.50           O  
ATOM     24  CB  ASN A   2       2.137   4.719  -0.386  1.00 22.50           C  
ATOM     25  CG  ASN A   2       2.800   4.169  -1.633  1.00 22.50           C  
ATOM     26  OD1 ASN A   2       3.948   3.704  -1.613  1.00 22.50           O  
ATOM     27  ND2 ASN A   2       2.085   4.219  -2.729  1.00 22.50           N  
ATOM     28  H   ASN A   2       3.424   2.079   0.895  1.00 22.50           H  
ATOM     29  HA  ASN A   2       3.699   4.364   1.045  1.00 22.50           H  
ATOM     30 1HB  ASN A   2       1.060   4.600  -0.470  1.00 22.50           H  
ATOM     31 2HB  ASN A   2       2.333   5.788  -0.341  1.00 22.50           H  
ATOM     32 1HD2 ASN A   2       2.461   3.881  -3.593  1.00 22.50           H  
ATOM     33 2HD2 ASN A   2       1.161   4.604  -2.706  1.00 22.50           H  
ATOM     34  N   SER A   3       1.865   3.702   3.135  1.00 19.53           N  
ATOM     35  CA  SER A   3       1.183   3.925   4.388  1.00 19.53           C  
ATOM     36  C   SER A   3       1.789   5.128   5.091  1.00 19.53           C  
ATOM     37  O   SER A   3       2.996   5.358   5.003  1.00 19.53           O  
ATOM     38  CB  SER A   3       1.281   2.669   5.240  1.00 19.53           C  
ATOM     39  OG  SER A   3       0.619   1.547   4.626  1.00 19.53           O  
ATOM     40  H   SER A   3       2.395   2.856   3.026  1.00 19.53           H  
ATOM     41  HA  SER A   3       0.132   4.138   4.185  1.00 19.53           H  
ATOM     42 1HB  SER A   3       2.327   2.428   5.419  1.00 19.53           H  
ATOM     43 2HB  SER A   3       0.826   2.873   6.210  1.00 19.53           H  
ATOM     44  HG  SER A   3       0.385   0.959   5.359  1.00 19.53           H  
ATOM     45  N   GLN A   4       0.963   5.883   5.805  1.00 15.83           N  
ATOM     46  CA  GLN A   4       1.465   7.048   6.519  1.00 15.83           C  
ATOM     47  C   GLN A   4       1.772   6.686   7.965  1.00 15.83           C  
ATOM     48  O   GLN A   4       1.163   5.774   8.522  1.00 15.83           O  
ATOM     49  CB  GLN A   4       0.453   8.184   6.407  1.00 15.83           C  
ATOM     50  CG  GLN A   4       0.166   8.574   4.935  1.00 15.83           C  
ATOM     51  CD  GLN A   4       1.403   9.133   4.199  1.00 15.83           C  
ATOM     52  OE1 GLN A   4       1.952  10.164   4.604  1.00 15.83           O  
ATOM     53  NE2 GLN A   4       1.849   8.458   3.130  1.00 15.83           N  
ATOM     54  H   GLN A   4      -0.018   5.652   5.842  1.00 15.83           H  
ATOM     55  HA  GLN A   4       2.393   7.375   6.049  1.00 15.83           H  
ATOM     56 1HB  GLN A   4      -0.487   7.892   6.881  1.00 15.83           H  
ATOM     57 2HB  GLN A   4       0.828   9.065   6.934  1.00 15.83           H  
ATOM     58 1HG  GLN A   4      -0.172   7.688   4.393  1.00 15.83           H  
ATOM     59 2HG  GLN A   4      -0.612   9.339   4.918  1.00 15.83           H  
ATOM     60 1HE2 GLN A   4       2.651   8.789   2.634  1.00 15.83           H  
ATOM     61 2HE2 GLN A   4       1.396   7.597   2.806  1.00 15.83           H  
ATOM     62  N   ALA A   5       2.723   7.399   8.563  1.00 12.18           N  
ATOM     63  CA  ALA A   5       3.144   7.142   9.943  1.00 12.18           C  
ATOM     64  C   ALA A   5       2.043   7.294  10.985  1.00 12.18           C  
ATOM     65  O   ALA A   5       2.003   6.530  11.949  1.00 12.18           O  
ATOM     66  CB  ALA A   5       4.272   8.090  10.313  1.00 12.18           C  
ATOM     67  H   ALA A   5       3.180   8.135   8.040  1.00 12.18           H  
ATOM     68  HA  ALA A   5       3.506   6.116   9.987  1.00 12.18           H  
ATOM     69 1HB  ALA A   5       4.613   7.867  11.325  1.00 12.18           H  
ATOM     70 2HB  ALA A   5       5.098   7.969   9.614  1.00 12.18           H  
ATOM     71 3HB  ALA A   5       3.903   9.120  10.272  1.00 12.18           H  
ATOM     72  N   LEU A   6       1.163   8.279  10.804  1.00  9.21           N  
ATOM     73  CA  LEU A   6       0.115   8.562  11.782  1.00  9.21           C  
ATOM     74  C   LEU A   6       0.725   8.751  13.164  1.00  9.21           C  
ATOM     75  O   LEU A   6       0.363   8.071  14.129  1.00  9.21           O  
ATOM     76  CB  LEU A   6      -0.948   7.469  11.787  1.00  9.21           C  
ATOM     77  CG  LEU A   6      -1.657   7.284  10.455  1.00  9.21           C  
ATOM     78  CD1 LEU A   6      -2.646   6.155  10.575  1.00  9.21           C  
ATOM     79  CD2 LEU A   6      -2.327   8.594  10.062  1.00  9.21           C  
ATOM     80  H   LEU A   6       1.248   8.880   9.994  1.00  9.21           H  
ATOM     81  HA  LEU A   6      -0.369   9.497  11.503  1.00  9.21           H  
ATOM     82 1HB  LEU A   6      -0.489   6.522  12.057  1.00  9.21           H  
ATOM     83 2HB  LEU A   6      -1.683   7.709  12.535  1.00  9.21           H  
ATOM     84  HG  LEU A   6      -0.927   7.009   9.687  1.00  9.21           H  
ATOM     85 1HD1 LEU A   6      -3.151   6.008   9.622  1.00  9.21           H  
ATOM     86 2HD1 LEU A   6      -2.121   5.241  10.854  1.00  9.21           H  
ATOM     87 3HD1 LEU A   6      -3.382   6.402  11.343  1.00  9.21           H  
ATOM     88 1HD2 LEU A   6      -2.831   8.473   9.103  1.00  9.21           H  
ATOM     89 2HD2 LEU A   6      -3.053   8.871  10.820  1.00  9.21           H  
ATOM     90 3HD2 LEU A   6      -1.569   9.377   9.979  1.00  9.21           H  
ATOM     91  N   ASN A   7       1.694   9.660  13.233  1.00  7.11           N  
ATOM     92  CA  ASN A   7       2.406   9.908  14.479  1.00  7.11           C  
ATOM     93  C   ASN A   7       1.555  10.801  15.369  1.00  7.11           C  
ATOM     94  O   ASN A   7       0.425  11.131  15.010  1.00  7.11           O  
ATOM     95  CB  ASN A   7       3.774  10.519  14.219  1.00  7.11           C  
ATOM     96  CG  ASN A   7       3.721  11.940  13.690  1.00  7.11           C  
ATOM     97  OD1 ASN A   7       2.699  12.639  13.789  1.00  7.11           O  
ATOM     98  ND2 ASN A   7       4.821  12.379  13.125  1.00  7.11           N  
ATOM     99  H   ASN A   7       1.904  10.185  12.377  1.00  7.11           H  
ATOM    100  HA  ASN A   7       2.545   8.957  15.000  1.00  7.11           H  
ATOM    101 1HB  ASN A   7       4.364  10.503  15.135  1.00  7.11           H  
ATOM    102 2HB  ASN A   7       4.299   9.902  13.487  1.00  7.11           H  
ATOM    103 1HD2 ASN A   7       4.853  13.306  12.750  1.00  7.11           H  
ATOM    104 2HD2 ASN A   7       5.623  11.784  13.061  1.00  7.11           H  
ATOM    105  N   LEU A   8       2.092  11.234  16.508  1.00  5.78           N  
ATOM    106  CA  LEU A   8       1.276  12.018  17.429  1.00  5.78           C  
ATOM    107  C   LEU A   8       0.655  13.262  16.807  1.00  5.78           C  
ATOM    108  O   LEU A   8      -0.558  13.445  16.889  1.00  5.78           O  
ATOM    109  CB  LEU A   8       2.110  12.464  18.630  1.00  5.78           C  
ATOM    110  CG  LEU A   8       1.365  13.361  19.611  1.00  5.78           C  
ATOM    111  CD1 LEU A   8       0.202  12.590  20.195  1.00  5.78           C  
ATOM    112  CD2 LEU A   8       2.314  13.836  20.692  1.00  5.78           C  
ATOM    113  H   LEU A   8       3.033  10.976  16.762  1.00  5.78           H  
ATOM    114  HA  LEU A   8       0.468  11.380  17.783  1.00  5.78           H  
ATOM    115 1HB  LEU A   8       2.449  11.582  19.169  1.00  5.78           H  
ATOM    116 2HB  LEU A   8       2.981  13.010  18.272  1.00  5.78           H  
ATOM    117  HG  LEU A   8       0.961  14.229  19.082  1.00  5.78           H  
ATOM    118 1HD1 LEU A   8      -0.344  13.236  20.887  1.00  5.78           H  
ATOM    119 2HD1 LEU A   8      -0.464  12.276  19.391  1.00  5.78           H  
ATOM    120 3HD1 LEU A   8       0.572  11.716  20.726  1.00  5.78           H  
ATOM    121 1HD2 LEU A   8       1.769  14.484  21.383  1.00  5.78           H  
ATOM    122 2HD2 LEU A   8       2.716  12.980  21.232  1.00  5.78           H  
ATOM    123 3HD2 LEU A   8       3.130  14.396  20.236  1.00  5.78           H  
ATOM    124  N   LYS A   9       1.457  14.101  16.154  1.00  5.03           N  
ATOM    125  CA  LYS A   9       0.912  15.331  15.587  1.00  5.03           C  
ATOM    126  C   LYS A   9      -0.143  15.030  14.529  1.00  5.03           C  
ATOM    127  O   LYS A   9      -1.157  15.737  14.400  1.00  5.03           O  
ATOM    128  CB  LYS A   9       2.032  16.160  14.958  1.00  5.03           C  
ATOM    129  CG  LYS A   9       2.997  16.789  15.956  1.00  5.03           C  
ATOM    130  CD  LYS A   9       4.098  17.573  15.240  1.00  5.03           C  
ATOM    131  CE  LYS A   9       5.073  18.201  16.231  1.00  5.03           C  
ATOM    132  NZ  LYS A   9       6.176  18.930  15.541  1.00  5.03           N  
ATOM    133  H   LYS A   9       2.441  13.893  16.070  1.00  5.03           H  
ATOM    134  HA  LYS A   9       0.441  15.904  16.388  1.00  5.03           H  
ATOM    135 1HB  LYS A   9       2.612  15.523  14.287  1.00  5.03           H  
ATOM    136 2HB  LYS A   9       1.597  16.956  14.357  1.00  5.03           H  
ATOM    137 1HG  LYS A   9       2.446  17.465  16.614  1.00  5.03           H  
ATOM    138 2HG  LYS A   9       3.448  16.006  16.565  1.00  5.03           H  
ATOM    139 1HD  LYS A   9       4.648  16.902  14.577  1.00  5.03           H  
ATOM    140 2HD  LYS A   9       3.649  18.363  14.635  1.00  5.03           H  
ATOM    141 1HE  LYS A   9       4.534  18.901  16.867  1.00  5.03           H  
ATOM    142 2HE  LYS A   9       5.504  17.417  16.852  1.00  5.03           H  
ATOM    143 1HZ  LYS A   9       6.799  19.329  16.229  1.00  5.03           H  
ATOM    144 2HZ  LYS A   9       6.691  18.286  14.955  1.00  5.03           H  
ATOM    145 3HZ  LYS A   9       5.789  19.668  14.970  1.00  5.03           H  
ATOM    146  N   GLU A  10       0.083  13.976  13.753  1.00  4.69           N  
ATOM    147  CA  GLU A  10      -0.875  13.638  12.722  1.00  4.69           C  
ATOM    148  C   GLU A  10      -2.179  13.182  13.356  1.00  4.69           C  
ATOM    149  O   GLU A  10      -3.257  13.616  12.946  1.00  4.69           O  
ATOM    150  CB  GLU A  10      -0.281  12.569  11.804  1.00  4.69           C  
ATOM    151  CG  GLU A  10       0.877  13.110  10.955  1.00  4.69           C  
ATOM    152  CD  GLU A  10       1.663  12.097  10.144  1.00  4.69           C  
ATOM    153  OE1 GLU A  10       1.873  10.974  10.577  1.00  4.69           O  
ATOM    154  OE2 GLU A  10       2.063  12.463   9.064  1.00  4.69           O  
ATOM    155  H   GLU A  10       0.925  13.413  13.882  1.00  4.69           H  
ATOM    156  HA  GLU A  10      -1.080  14.530  12.130  1.00  4.69           H  
ATOM    157 1HB  GLU A  10       0.092  11.754  12.407  1.00  4.69           H  
ATOM    158 2HB  GLU A  10      -1.052  12.171  11.143  1.00  4.69           H  
ATOM    159 1HG  GLU A  10       0.473  13.854  10.268  1.00  4.69           H  
ATOM    160 2HG  GLU A  10       1.564  13.629  11.622  1.00  4.69           H  
ATOM    161  N   MET A  11      -2.100  12.375  14.415  1.00  4.59           N  
ATOM    162  CA  MET A  11      -3.336  11.922  15.023  1.00  4.59           C  
ATOM    163  C   MET A  11      -4.036  13.036  15.783  1.00  4.59           C  
ATOM    164  O   MET A  11      -5.264  13.085  15.805  1.00  4.59           O  
ATOM    165  CB  MET A  11      -3.107  10.703  15.893  1.00  4.59           C  
ATOM    166  CG  MET A  11      -2.737   9.476  15.081  1.00  4.59           C  
ATOM    167  SD  MET A  11      -3.904   9.177  13.722  1.00  4.59           S  
ATOM    168  CE  MET A  11      -5.436   8.904  14.563  1.00  4.59           C  
ATOM    169  H   MET A  11      -1.194  12.047  14.753  1.00  4.59           H  
ATOM    170  HA  MET A  11      -3.999  11.611  14.226  1.00  4.59           H  
ATOM    171 1HB  MET A  11      -2.285  10.908  16.588  1.00  4.59           H  
ATOM    172 2HB  MET A  11      -3.999  10.486  16.479  1.00  4.59           H  
ATOM    173 1HG  MET A  11      -1.743   9.625  14.654  1.00  4.59           H  
ATOM    174 2HG  MET A  11      -2.705   8.594  15.717  1.00  4.59           H  
ATOM    175 1HE  MET A  11      -6.224   8.713  13.833  1.00  4.59           H  
ATOM    176 2HE  MET A  11      -5.341   8.047  15.230  1.00  4.59           H  
ATOM    177 3HE  MET A  11      -5.685   9.786  15.142  1.00  4.59           H  
ATOM    178  N   GLU A  12      -3.289  13.980  16.358  1.00  4.55           N  
ATOM    179  CA  GLU A  12      -3.944  15.089  17.043  1.00  4.55           C  
ATOM    180  C   GLU A  12      -4.751  15.907  16.043  1.00  4.55           C  
ATOM    181  O   GLU A  12      -5.849  16.364  16.350  1.00  4.55           O  
ATOM    182  CB  GLU A  12      -2.943  15.981  17.790  1.00  4.55           C  
ATOM    183  CG  GLU A  12      -2.330  15.353  19.056  1.00  4.55           C  
ATOM    184  CD  GLU A  12      -1.309  16.246  19.739  1.00  4.55           C  
ATOM    185  OE1 GLU A  12      -0.848  17.180  19.124  1.00  4.55           O  
ATOM    186  OE2 GLU A  12      -1.020  16.009  20.892  1.00  4.55           O  
ATOM    187  H   GLU A  12      -2.270  13.908  16.347  1.00  4.55           H  
ATOM    188  HA  GLU A  12      -4.640  14.677  17.775  1.00  4.55           H  
ATOM    189 1HB  GLU A  12      -2.119  16.229  17.119  1.00  4.55           H  
ATOM    190 2HB  GLU A  12      -3.426  16.913  18.076  1.00  4.55           H  
ATOM    191 1HG  GLU A  12      -3.131  15.131  19.760  1.00  4.55           H  
ATOM    192 2HG  GLU A  12      -1.861  14.417  18.786  1.00  4.55           H  
ATOM    193  N   THR A  13      -4.208  16.066  14.831  1.00  4.48           N  
ATOM    194  CA  THR A  13      -4.871  16.796  13.761  1.00  4.48           C  
ATOM    195  C   THR A  13      -6.132  16.061  13.284  1.00  4.48           C  
ATOM    196  O   THR A  13      -7.168  16.677  13.032  1.00  4.48           O  
ATOM    197  CB  THR A  13      -3.915  16.988  12.569  1.00  4.48           C  
ATOM    198  OG1 THR A  13      -2.755  17.725  12.999  1.00  4.48           O  
ATOM    199  CG2 THR A  13      -4.619  17.752  11.461  1.00  4.48           C  
ATOM    200  H   THR A  13      -3.274  15.689  14.656  1.00  4.48           H  
ATOM    201  HA  THR A  13      -5.168  17.774  14.139  1.00  4.48           H  
ATOM    202  HB  THR A  13      -3.600  16.019  12.192  1.00  4.48           H  
ATOM    203  HG1 THR A  13      -2.219  17.154  13.602  1.00  4.48           H  
ATOM    204 1HG2 THR A  13      -3.937  17.884  10.623  1.00  4.48           H  
ATOM    205 2HG2 THR A  13      -5.494  17.189  11.134  1.00  4.48           H  
ATOM    206 3HG2 THR A  13      -4.932  18.727  11.833  1.00  4.48           H  
ATOM    207  N   ILE A  14      -6.016  14.742  13.123  1.00  4.36           N  
ATOM    208  CA  ILE A  14      -7.099  13.877  12.660  1.00  4.36           C  
ATOM    209  C   ILE A  14      -8.262  13.695  13.640  1.00  4.36           C  
ATOM    210  O   ILE A  14      -9.432  13.779  13.244  1.00  4.36           O  
ATOM    211  CB  ILE A  14      -6.527  12.492  12.311  1.00  4.36           C  
ATOM    212  CG1 ILE A  14      -5.614  12.611  11.079  1.00  4.36           C  
ATOM    213  CG2 ILE A  14      -7.634  11.476  12.095  1.00  4.36           C  
ATOM    214  CD1 ILE A  14      -4.756  11.394  10.842  1.00  4.36           C  
ATOM    215  H   ILE A  14      -5.109  14.315  13.318  1.00  4.36           H  
ATOM    216  HA  ILE A  14      -7.500  14.317  11.749  1.00  4.36           H  
ATOM    217  HB  ILE A  14      -5.910  12.158  13.134  1.00  4.36           H  
ATOM    218 1HG1 ILE A  14      -6.241  12.764  10.201  1.00  4.36           H  
ATOM    219 2HG1 ILE A  14      -4.966  13.478  11.193  1.00  4.36           H  
ATOM    220 1HG2 ILE A  14      -7.192  10.506  11.871  1.00  4.36           H  
ATOM    221 2HG2 ILE A  14      -8.238  11.396  12.994  1.00  4.36           H  
ATOM    222 3HG2 ILE A  14      -8.261  11.792  11.262  1.00  4.36           H  
ATOM    223 1HD1 ILE A  14      -4.146  11.546   9.953  1.00  4.36           H  
ATOM    224 2HD1 ILE A  14      -4.110  11.249  11.696  1.00  4.36           H  
ATOM    225 3HD1 ILE A  14      -5.388  10.519  10.705  1.00  4.36           H  
ATOM    226  N   VAL A  15      -7.959  13.421  14.904  1.00  4.20           N  
ATOM    227  CA  VAL A  15      -9.017  13.130  15.858  1.00  4.20           C  
ATOM    228  C   VAL A  15      -9.978  14.285  16.073  1.00  4.20           C  
ATOM    229  O   VAL A  15      -9.592  15.423  16.325  1.00  4.20           O  
ATOM    230  CB  VAL A  15      -8.413  12.686  17.203  1.00  4.20           C  
ATOM    231  CG1 VAL A  15      -9.517  12.547  18.261  1.00  4.20           C  
ATOM    232  CG2 VAL A  15      -7.713  11.339  17.000  1.00  4.20           C  
ATOM    233  H   VAL A  15      -6.984  13.381  15.197  1.00  4.20           H  
ATOM    234  HA  VAL A  15      -9.587  12.289  15.469  1.00  4.20           H  
ATOM    235  HB  VAL A  15      -7.692  13.434  17.543  1.00  4.20           H  
ATOM    236 1HG1 VAL A  15      -9.079  12.231  19.205  1.00  4.20           H  
ATOM    237 2HG1 VAL A  15     -10.012  13.508  18.398  1.00  4.20           H  
ATOM    238 3HG1 VAL A  15     -10.250  11.810  17.935  1.00  4.20           H  
ATOM    239 1HG2 VAL A  15      -7.270  11.011  17.941  1.00  4.20           H  
ATOM    240 2HG2 VAL A  15      -8.438  10.601  16.661  1.00  4.20           H  
ATOM    241 3HG2 VAL A  15      -6.940  11.440  16.256  1.00  4.20           H  
ATOM    242  N   GLY A  16     -11.259  13.955  15.940  1.00  4.01           N  
ATOM    243  CA  GLY A  16     -12.380  14.872  16.086  1.00  4.01           C  
ATOM    244  C   GLY A  16     -12.787  15.491  14.751  1.00  4.01           C  
ATOM    245  O   GLY A  16     -13.864  16.057  14.619  1.00  4.01           O  
ATOM    246  H   GLY A  16     -11.475  12.992  15.728  1.00  4.01           H  
ATOM    247 1HA  GLY A  16     -13.228  14.340  16.515  1.00  4.01           H  
ATOM    248 2HA  GLY A  16     -12.115  15.658  16.792  1.00  4.01           H  
ATOM    249  N   GLY A  17     -11.911  15.390  13.750  1.00  3.79           N  
ATOM    250  CA  GLY A  17     -12.157  15.943  12.422  1.00  3.79           C  
ATOM    251  C   GLY A  17     -11.860  17.445  12.301  1.00  3.79           C  
ATOM    252  O   GLY A  17     -11.990  18.008  11.211  1.00  3.79           O  
ATOM    253  H   GLY A  17     -11.030  14.889  13.886  1.00  3.79           H  
ATOM    254 1HA  GLY A  17     -11.540  15.402  11.704  1.00  3.79           H  
ATOM    255 2HA  GLY A  17     -13.194  15.759  12.145  1.00  3.79           H  
ATOM    256  N   TYR A  18     -11.482  18.090  13.412  1.00  3.54           N  
ATOM    257  CA  TYR A  18     -11.222  19.536  13.450  1.00  3.54           C  
ATOM    258  C   TYR A  18      -9.948  19.888  14.234  1.00  3.54           C  
ATOM    259  O   TYR A  18      -9.629  19.223  15.220  1.00  3.54           O  
ATOM    260  CB  TYR A  18     -12.429  20.256  14.065  1.00  3.54           C  
ATOM    261  CG  TYR A  18     -13.727  20.081  13.298  1.00  3.54           C  
ATOM    262  CD1 TYR A  18     -14.591  19.060  13.623  1.00  3.54           C  
ATOM    263  CD2 TYR A  18     -14.036  20.936  12.247  1.00  3.54           C  
ATOM    264  CE1 TYR A  18     -15.759  18.891  12.916  1.00  3.54           C  
ATOM    265  CE2 TYR A  18     -15.207  20.771  11.539  1.00  3.54           C  
ATOM    266  CZ  TYR A  18     -16.069  19.749  11.874  1.00  3.54           C  
ATOM    267  OH  TYR A  18     -17.242  19.573  11.173  1.00  3.54           O  
ATOM    268  H   TYR A  18     -11.386  17.551  14.261  1.00  3.54           H  
ATOM    269  HA  TYR A  18     -11.081  19.895  12.428  1.00  3.54           H  
ATOM    270 1HB  TYR A  18     -12.588  19.881  15.076  1.00  3.54           H  
ATOM    271 2HB  TYR A  18     -12.221  21.303  14.136  1.00  3.54           H  
ATOM    272  HD1 TYR A  18     -14.351  18.392  14.441  1.00  3.54           H  
ATOM    273  HD2 TYR A  18     -13.356  21.734  11.976  1.00  3.54           H  
ATOM    274  HE1 TYR A  18     -16.437  18.087  13.171  1.00  3.54           H  
ATOM    275  HE2 TYR A  18     -15.449  21.445  10.714  1.00  3.54           H  
ATOM    276  HH  TYR A  18     -17.727  18.827  11.546  1.00  3.54           H  
ATOM    277  N   GLY A  19      -9.245  20.963  13.832  1.00  3.28           N  
ATOM    278  CA  GLY A  19      -8.048  21.402  14.573  1.00  3.28           C  
ATOM    279  C   GLY A  19      -8.284  22.686  15.374  1.00  3.28           C  
ATOM    280  O   GLY A  19      -9.391  23.226  15.380  1.00  3.28           O  
ATOM    281  H   GLY A  19      -9.547  21.497  13.003  1.00  3.28           H  
ATOM    282 1HA  GLY A  19      -7.728  20.608  15.247  1.00  3.28           H  
ATOM    283 2HA  GLY A  19      -7.235  21.557  13.866  1.00  3.28           H  
ATOM    284  N   GLN A  20      -7.226  23.239  15.977  1.00  3.01           N  
ATOM    285  CA  GLN A  20      -7.374  24.460  16.783  1.00  3.01           C  
ATOM    286  C   GLN A  20      -7.857  25.624  15.923  1.00  3.01           C  
ATOM    287  O   GLN A  20      -8.633  26.471  16.363  1.00  3.01           O  
ATOM    288  CB  GLN A  20      -6.050  24.832  17.454  1.00  3.01           C  
ATOM    289  CG  GLN A  20      -6.138  25.982  18.464  1.00  3.01           C  
ATOM    290  CD  GLN A  20      -6.976  25.618  19.694  1.00  3.01           C  
ATOM    291  OE1 GLN A  20      -6.752  24.572  20.311  1.00  3.01           O  
ATOM    292  NE2 GLN A  20      -7.917  26.473  20.069  1.00  3.01           N  
ATOM    293  H   GLN A  20      -6.326  22.780  15.924  1.00  3.01           H  
ATOM    294  HA  GLN A  20      -8.120  24.276  17.557  1.00  3.01           H  
ATOM    295 1HB  GLN A  20      -5.647  23.962  17.972  1.00  3.01           H  
ATOM    296 2HB  GLN A  20      -5.326  25.121  16.691  1.00  3.01           H  
ATOM    297 1HG  GLN A  20      -5.134  26.239  18.793  1.00  3.01           H  
ATOM    298 2HG  GLN A  20      -6.603  26.837  17.973  1.00  3.01           H  
ATOM    299 1HE2 GLN A  20      -8.479  26.277  20.876  1.00  3.01           H  
ATOM    300 2HE2 GLN A  20      -8.058  27.316  19.554  1.00  3.01           H  
ATOM    301  N   GLY A  21      -7.417  25.658  14.674  1.00  2.77           N  
ATOM    302  CA  GLY A  21      -7.829  26.711  13.757  1.00  2.77           C  
ATOM    303  C   GLY A  21      -9.345  26.704  13.530  1.00  2.77           C  
ATOM    304  O   GLY A  21      -9.950  27.752  13.284  1.00  2.77           O  
ATOM    305  H   GLY A  21      -6.787  24.938  14.353  1.00  2.77           H  
ATOM    306 1HA  GLY A  21      -7.522  27.679  14.154  1.00  2.77           H  
ATOM    307 2HA  GLY A  21      -7.317  26.577  12.805  1.00  2.77           H  
ATOM    308  N   ASP A  22      -9.959  25.519  13.630  1.00  2.56           N  
ATOM    309  CA  ASP A  22     -11.376  25.355  13.379  1.00  2.56           C  
ATOM    310  C   ASP A  22     -12.129  25.692  14.649  1.00  2.56           C  
ATOM    311  O   ASP A  22     -13.216  26.272  14.609  1.00  2.56           O  
ATOM    312  CB  ASP A  22     -11.659  23.925  12.959  1.00  2.56           C  
ATOM    313  CG  ASP A  22     -11.003  23.536  11.625  1.00  2.56           C  
ATOM    314  OD1 ASP A  22     -11.356  24.112  10.620  1.00  2.56           O  
ATOM    315  OD2 ASP A  22     -10.135  22.662  11.629  1.00  2.56           O  
ATOM    316  H   ASP A  22      -9.436  24.704  13.922  1.00  2.56           H  
ATOM    317  HA  ASP A  22     -11.681  26.036  12.586  1.00  2.56           H  
ATOM    318 1HB  ASP A  22     -11.291  23.271  13.734  1.00  2.56           H  
ATOM    319 2HB  ASP A  22     -12.734  23.782  12.888  1.00  2.56           H  
ATOM    320  N   CYS A  23     -11.526  25.377  15.791  1.00  2.37           N  
ATOM    321  CA  CYS A  23     -12.123  25.761  17.069  1.00  2.37           C  
ATOM    322  C   CYS A  23     -12.298  27.263  17.108  1.00  2.37           C  
ATOM    323  O   CYS A  23     -13.392  27.774  17.353  1.00  2.37           O  
ATOM    324  CB  CYS A  23     -11.227  25.349  18.231  1.00  2.37           C  
ATOM    325  SG  CYS A  23     -11.778  25.945  19.839  1.00  2.37           S  
ATOM    326  H   CYS A  23     -10.652  24.862  15.776  1.00  2.37           H  
ATOM    327  HA  CYS A  23     -13.095  25.278  17.164  1.00  2.37           H  
ATOM    328 1HB  CYS A  23     -11.156  24.270  18.277  1.00  2.37           H  
ATOM    329 2HB  CYS A  23     -10.226  25.728  18.071  1.00  2.37           H  
ATOM    330  N   LEU A  24     -11.216  27.966  16.818  1.00  2.20           N  
ATOM    331  CA  LEU A  24     -11.217  29.408  16.873  1.00  2.20           C  
ATOM    332  C   LEU A  24     -12.142  30.006  15.819  1.00  2.20           C  
ATOM    333  O   LEU A  24     -12.889  30.951  16.099  1.00  2.20           O  
ATOM    334  CB  LEU A  24      -9.783  29.874  16.691  1.00  2.20           C  
ATOM    335  CG  LEU A  24      -8.867  29.461  17.853  1.00  2.20           C  
ATOM    336  CD1 LEU A  24      -7.429  29.801  17.518  1.00  2.20           C  
ATOM    337  CD2 LEU A  24      -9.333  30.134  19.128  1.00  2.20           C  
ATOM    338  H   LEU A  24     -10.351  27.473  16.589  1.00  2.20           H  
ATOM    339  HA  LEU A  24     -11.570  29.712  17.857  1.00  2.20           H  
ATOM    340 1HB  LEU A  24      -9.387  29.430  15.773  1.00  2.20           H  
ATOM    341 2HB  LEU A  24      -9.764  30.958  16.595  1.00  2.20           H  
ATOM    342  HG  LEU A  24      -8.927  28.382  17.984  1.00  2.20           H  
ATOM    343 1HD1 LEU A  24      -6.780  29.486  18.335  1.00  2.20           H  
ATOM    344 2HD1 LEU A  24      -7.139  29.277  16.603  1.00  2.20           H  
ATOM    345 3HD1 LEU A  24      -7.331  30.873  17.370  1.00  2.20           H  
ATOM    346 1HD2 LEU A  24      -8.696  29.825  19.956  1.00  2.20           H  
ATOM    347 2HD2 LEU A  24      -9.279  31.217  19.010  1.00  2.20           H  
ATOM    348 3HD2 LEU A  24     -10.363  29.842  19.333  1.00  2.20           H  
ATOM    349  N   ALA A  25     -12.149  29.430  14.607  1.00  2.06           N  
ATOM    350  CA  ALA A  25     -13.043  29.913  13.565  1.00  2.06           C  
ATOM    351  C   ALA A  25     -14.506  29.759  13.984  1.00  2.06           C  
ATOM    352  O   ALA A  25     -15.331  30.644  13.735  1.00  2.06           O  
ATOM    353  CB  ALA A  25     -12.797  29.155  12.274  1.00  2.06           C  
ATOM    354  H   ALA A  25     -11.504  28.672  14.378  1.00  2.06           H  
ATOM    355  HA  ALA A  25     -12.841  30.973  13.409  1.00  2.06           H  
ATOM    356 1HB  ALA A  25     -13.452  29.536  11.495  1.00  2.06           H  
ATOM    357 2HB  ALA A  25     -11.756  29.281  11.974  1.00  2.06           H  
ATOM    358 3HB  ALA A  25     -13.000  28.099  12.436  1.00  2.06           H  
ATOM    359  N   THR A  26     -14.813  28.631  14.640  1.00  1.94           N  
ATOM    360  CA  THR A  26     -16.160  28.323  15.088  1.00  1.94           C  
ATOM    361  C   THR A  26     -16.602  29.295  16.157  1.00  1.94           C  
ATOM    362  O   THR A  26     -17.719  29.824  16.103  1.00  1.94           O  
ATOM    363  CB  THR A  26     -16.248  26.888  15.652  1.00  1.94           C  
ATOM    364  OG1 THR A  26     -15.908  25.946  14.623  1.00  1.94           O  
ATOM    365  CG2 THR A  26     -17.659  26.606  16.163  1.00  1.94           C  
ATOM    366  H   THR A  26     -14.091  27.933  14.803  1.00  1.94           H  
ATOM    367  HA  THR A  26     -16.837  28.409  14.243  1.00  1.94           H  
ATOM    368  HB  THR A  26     -15.546  26.778  16.473  1.00  1.94           H  
ATOM    369  HG1 THR A  26     -14.953  26.055  14.409  1.00  1.94           H  
ATOM    370 1HG2 THR A  26     -17.703  25.594  16.563  1.00  1.94           H  
ATOM    371 2HG2 THR A  26     -17.908  27.319  16.950  1.00  1.94           H  
ATOM    372 3HG2 THR A  26     -18.371  26.705  15.345  1.00  1.94           H  
ATOM    373  N   ILE A  27     -15.723  29.568  17.117  1.00  1.84           N  
ATOM    374  CA  ILE A  27     -16.068  30.460  18.206  1.00  1.84           C  
ATOM    375  C   ILE A  27     -16.339  31.856  17.669  1.00  1.84           C  
ATOM    376  O   ILE A  27     -17.344  32.475  18.019  1.00  1.84           O  
ATOM    377  CB  ILE A  27     -14.939  30.529  19.243  1.00  1.84           C  
ATOM    378  CG1 ILE A  27     -14.787  29.176  19.934  1.00  1.84           C  
ATOM    379  CG2 ILE A  27     -15.284  31.623  20.288  1.00  1.84           C  
ATOM    380  CD1 ILE A  27     -13.530  29.034  20.730  1.00  1.84           C  
ATOM    381  H   ILE A  27     -14.811  29.104  17.108  1.00  1.84           H  
ATOM    382  HA  ILE A  27     -16.970  30.089  18.689  1.00  1.84           H  
ATOM    383  HB  ILE A  27     -13.995  30.764  18.746  1.00  1.84           H  
ATOM    384 1HG1 ILE A  27     -15.599  29.050  20.589  1.00  1.84           H  
ATOM    385 2HG1 ILE A  27     -14.824  28.385  19.193  1.00  1.84           H  
ATOM    386 1HG2 ILE A  27     -14.487  31.681  21.029  1.00  1.84           H  
ATOM    387 2HG2 ILE A  27     -15.384  32.587  19.789  1.00  1.84           H  
ATOM    388 3HG2 ILE A  27     -16.226  31.374  20.787  1.00  1.84           H  
ATOM    389 1HD1 ILE A  27     -13.510  28.051  21.194  1.00  1.84           H  
ATOM    390 2HD1 ILE A  27     -12.675  29.138  20.066  1.00  1.84           H  
ATOM    391 3HD1 ILE A  27     -13.494  29.800  21.501  1.00  1.84           H  
ATOM    392  N   ALA A  28     -15.445  32.356  16.809  1.00  1.78           N  
ATOM    393  CA  ALA A  28     -15.625  33.684  16.238  1.00  1.78           C  
ATOM    394  C   ALA A  28     -16.901  33.775  15.396  1.00  1.78           C  
ATOM    395  O   ALA A  28     -17.646  34.759  15.493  1.00  1.78           O  
ATOM    396  CB  ALA A  28     -14.420  34.031  15.388  1.00  1.78           C  
ATOM    397  H   ALA A  28     -14.624  31.807  16.548  1.00  1.78           H  
ATOM    398  HA  ALA A  28     -15.706  34.397  17.055  1.00  1.78           H  
ATOM    399 1HB  ALA A  28     -14.532  35.032  14.980  1.00  1.78           H  
ATOM    400 2HB  ALA A  28     -13.520  33.984  16.002  1.00  1.78           H  
ATOM    401 3HB  ALA A  28     -14.337  33.309  14.572  1.00  1.78           H  
ATOM    402  N   GLY A  29     -17.186  32.732  14.606  1.00  1.73           N  
ATOM    403  CA  GLY A  29     -18.384  32.700  13.780  1.00  1.73           C  
ATOM    404  C   GLY A  29     -19.632  32.712  14.648  1.00  1.73           C  
ATOM    405  O   GLY A  29     -20.605  33.426  14.366  1.00  1.73           O  
ATOM    406  H   GLY A  29     -16.540  31.944  14.541  1.00  1.73           H  
ATOM    407 1HA  GLY A  29     -18.388  33.556  13.107  1.00  1.73           H  
ATOM    408 2HA  GLY A  29     -18.368  31.799  13.166  1.00  1.73           H  
ATOM    409  N   THR A  30     -19.593  31.925  15.724  1.00  1.70           N  
ATOM    410  CA  THR A  30     -20.706  31.806  16.641  1.00  1.70           C  
ATOM    411  C   THR A  30     -20.951  33.153  17.305  1.00  1.70           C  
ATOM    412  O   THR A  30     -22.095  33.597  17.418  1.00  1.70           O  
ATOM    413  CB  THR A  30     -20.421  30.731  17.705  1.00  1.70           C  
ATOM    414  OG1 THR A  30     -20.189  29.466  17.054  1.00  1.70           O  
ATOM    415  CG2 THR A  30     -21.610  30.594  18.623  1.00  1.70           C  
ATOM    416  H   THR A  30     -18.767  31.353  15.895  1.00  1.70           H  
ATOM    417  HA  THR A  30     -21.597  31.522  16.084  1.00  1.70           H  
ATOM    418  HB  THR A  30     -19.538  31.011  18.281  1.00  1.70           H  
ATOM    419  HG1 THR A  30     -19.396  29.563  16.480  1.00  1.70           H  
ATOM    420 1HG2 THR A  30     -21.409  29.836  19.379  1.00  1.70           H  
ATOM    421 2HG2 THR A  30     -21.790  31.540  19.097  1.00  1.70           H  
ATOM    422 3HG2 THR A  30     -22.484  30.311  18.045  1.00  1.70           H  
ATOM    423  N   ALA A  31     -19.872  33.819  17.727  1.00  1.69           N  
ATOM    424  CA  ALA A  31     -19.984  35.119  18.365  1.00  1.69           C  
ATOM    425  C   ALA A  31     -20.630  36.140  17.442  1.00  1.69           C  
ATOM    426  O   ALA A  31     -21.531  36.877  17.857  1.00  1.69           O  
ATOM    427  CB  ALA A  31     -18.607  35.603  18.745  1.00  1.69           C  
ATOM    428  H   ALA A  31     -18.949  33.397  17.625  1.00  1.69           H  
ATOM    429  HA  ALA A  31     -20.597  35.016  19.256  1.00  1.69           H  
ATOM    430 1HB  ALA A  31     -18.682  36.567  19.242  1.00  1.69           H  
ATOM    431 2HB  ALA A  31     -18.156  34.869  19.403  1.00  1.69           H  
ATOM    432 3HB  ALA A  31     -17.997  35.704  17.856  1.00  1.69           H  
ATOM    433  N   ALA A  32     -20.205  36.150  16.170  1.00  1.70           N  
ATOM    434  CA  ALA A  32     -20.763  37.069  15.186  1.00  1.70           C  
ATOM    435  C   ALA A  32     -22.236  36.787  14.960  1.00  1.70           C  
ATOM    436  O   ALA A  32     -23.052  37.713  14.861  1.00  1.70           O  
ATOM    437  CB  ALA A  32     -20.012  36.945  13.875  1.00  1.70           C  
ATOM    438  H   ALA A  32     -19.447  35.524  15.890  1.00  1.70           H  
ATOM    439  HA  ALA A  32     -20.662  38.082  15.569  1.00  1.70           H  
ATOM    440 1HB  ALA A  32     -20.422  37.646  13.154  1.00  1.70           H  
ATOM    441 2HB  ALA A  32     -18.957  37.162  14.042  1.00  1.70           H  
ATOM    442 3HB  ALA A  32     -20.115  35.927  13.496  1.00  1.70           H  
ATOM    443  N   THR A  33     -22.583  35.500  14.920  1.00  1.71           N  
ATOM    444  CA  THR A  33     -23.949  35.066  14.709  1.00  1.71           C  
ATOM    445  C   THR A  33     -24.792  35.544  15.874  1.00  1.71           C  
ATOM    446  O   THR A  33     -25.889  36.081  15.689  1.00  1.71           O  
ATOM    447  CB  THR A  33     -24.024  33.535  14.581  1.00  1.71           C  
ATOM    448  OG1 THR A  33     -23.223  33.108  13.460  1.00  1.71           O  
ATOM    449  CG2 THR A  33     -25.460  33.100  14.374  1.00  1.71           C  
ATOM    450  H   THR A  33     -21.858  34.784  14.997  1.00  1.71           H  
ATOM    451  HA  THR A  33     -24.329  35.522  13.794  1.00  1.71           H  
ATOM    452  HB  THR A  33     -23.640  33.076  15.486  1.00  1.71           H  
ATOM    453  HG1 THR A  33     -22.273  33.300  13.652  1.00  1.71           H  
ATOM    454 1HG2 THR A  33     -25.501  32.015  14.287  1.00  1.71           H  
ATOM    455 2HG2 THR A  33     -26.059  33.419  15.227  1.00  1.71           H  
ATOM    456 3HG2 THR A  33     -25.851  33.552  13.465  1.00  1.71           H  
ATOM    457  N   GLY A  34     -24.244  35.377  17.078  1.00  1.73           N  
ATOM    458  CA  GLY A  34     -24.865  35.788  18.319  1.00  1.73           C  
ATOM    459  C   GLY A  34     -25.234  37.257  18.260  1.00  1.73           C  
ATOM    460  O   GLY A  34     -26.392  37.613  18.493  1.00  1.73           O  
ATOM    461  H   GLY A  34     -23.342  34.914  17.135  1.00  1.73           H  
ATOM    462 1HA  GLY A  34     -25.750  35.184  18.513  1.00  1.73           H  
ATOM    463 2HA  GLY A  34     -24.167  35.618  19.139  1.00  1.73           H  
ATOM    464  N   VAL A  35     -24.258  38.108  17.921  1.00  1.77           N  
ATOM    465  CA  VAL A  35     -24.509  39.543  17.865  1.00  1.77           C  
ATOM    466  C   VAL A  35     -25.547  39.908  16.824  1.00  1.77           C  
ATOM    467  O   VAL A  35     -26.446  40.700  17.101  1.00  1.77           O  
ATOM    468  CB  VAL A  35     -23.235  40.331  17.517  1.00  1.77           C  
ATOM    469  CG1 VAL A  35     -23.603  41.787  17.274  1.00  1.77           C  
ATOM    470  CG2 VAL A  35     -22.252  40.232  18.631  1.00  1.77           C  
ATOM    471  H   VAL A  35     -23.324  37.740  17.735  1.00  1.77           H  
ATOM    472  HA  VAL A  35     -24.864  39.866  18.842  1.00  1.77           H  
ATOM    473  HB  VAL A  35     -22.799  39.928  16.601  1.00  1.77           H  
ATOM    474 1HG1 VAL A  35     -22.708  42.349  17.019  1.00  1.77           H  
ATOM    475 2HG1 VAL A  35     -24.320  41.854  16.456  1.00  1.77           H  
ATOM    476 3HG1 VAL A  35     -24.041  42.189  18.178  1.00  1.77           H  
ATOM    477 1HG2 VAL A  35     -21.355  40.792  18.378  1.00  1.77           H  
ATOM    478 2HG2 VAL A  35     -22.698  40.643  19.539  1.00  1.77           H  
ATOM    479 3HG2 VAL A  35     -21.998  39.191  18.775  1.00  1.77           H  
ATOM    480  N   LYS A  36     -25.461  39.340  15.626  1.00  1.82           N  
ATOM    481  CA  LYS A  36     -26.439  39.678  14.601  1.00  1.82           C  
ATOM    482  C   LYS A  36     -27.845  39.247  15.022  1.00  1.82           C  
ATOM    483  O   LYS A  36     -28.832  39.968  14.805  1.00  1.82           O  
ATOM    484  CB  LYS A  36     -26.042  39.024  13.286  1.00  1.82           C  
ATOM    485  CG  LYS A  36     -24.798  39.638  12.645  1.00  1.82           C  
ATOM    486  CD  LYS A  36     -24.414  38.911  11.371  1.00  1.82           C  
ATOM    487  CE  LYS A  36     -23.156  39.503  10.757  1.00  1.82           C  
ATOM    488  NZ  LYS A  36     -22.757  38.785   9.516  1.00  1.82           N  
ATOM    489  H   LYS A  36     -24.705  38.682  15.417  1.00  1.82           H  
ATOM    490  HA  LYS A  36     -26.442  40.760  14.470  1.00  1.82           H  
ATOM    491 1HB  LYS A  36     -25.833  37.964  13.465  1.00  1.82           H  
ATOM    492 2HB  LYS A  36     -26.866  39.085  12.579  1.00  1.82           H  
ATOM    493 1HG  LYS A  36     -24.992  40.684  12.413  1.00  1.82           H  
ATOM    494 2HG  LYS A  36     -23.969  39.588  13.351  1.00  1.82           H  
ATOM    495 1HD  LYS A  36     -24.232  37.859  11.603  1.00  1.82           H  
ATOM    496 2HD  LYS A  36     -25.229  38.973  10.652  1.00  1.82           H  
ATOM    497 1HE  LYS A  36     -23.333  40.551  10.519  1.00  1.82           H  
ATOM    498 2HE  LYS A  36     -22.342  39.436  11.480  1.00  1.82           H  
ATOM    499 1HZ  LYS A  36     -21.920  39.203   9.137  1.00  1.82           H  
ATOM    500 2HZ  LYS A  36     -22.582  37.814   9.734  1.00  1.82           H  
ATOM    501 3HZ  LYS A  36     -23.502  38.849   8.836  1.00  1.82           H  
ATOM    502  N   GLY A  37     -27.932  38.070  15.647  1.00  1.91           N  
ATOM    503  CA  GLY A  37     -29.186  37.530  16.136  1.00  1.91           C  
ATOM    504  C   GLY A  37     -29.778  38.446  17.194  1.00  1.91           C  
ATOM    505  O   GLY A  37     -30.933  38.868  17.088  1.00  1.91           O  
ATOM    506  H   GLY A  37     -27.091  37.508  15.784  1.00  1.91           H  
ATOM    507 1HA  GLY A  37     -29.884  37.415  15.309  1.00  1.91           H  
ATOM    508 2HA  GLY A  37     -29.007  36.541  16.558  1.00  1.91           H  
ATOM    509  N   GLY A  38     -28.975  38.736  18.222  1.00  2.05           N  
ATOM    510  CA  GLY A  38     -29.374  39.582  19.335  1.00  2.05           C  
ATOM    511  C   GLY A  38     -29.725  40.990  18.895  1.00  2.05           C  
ATOM    512  O   GLY A  38     -30.676  41.582  19.402  1.00  2.05           O  
ATOM    513  H   GLY A  38     -28.034  38.351  18.231  1.00  2.05           H  
ATOM    514 1HA  GLY A  38     -30.214  39.131  19.857  1.00  2.05           H  
ATOM    515 2HA  GLY A  38     -28.552  39.630  20.045  1.00  2.05           H  
ATOM    516  N   ALA A  39     -28.955  41.543  17.955  1.00  2.21           N  
ATOM    517  CA  ALA A  39     -29.204  42.892  17.479  1.00  2.21           C  
ATOM    518  C   ALA A  39     -30.550  42.981  16.805  1.00  2.21           C  
ATOM    519  O   ALA A  39     -31.324  43.917  17.043  1.00  2.21           O  
ATOM    520  CB  ALA A  39     -28.123  43.297  16.490  1.00  2.21           C  
ATOM    521  H   ALA A  39     -28.164  41.030  17.576  1.00  2.21           H  
ATOM    522  HA  ALA A  39     -29.205  43.567  18.335  1.00  2.21           H  
ATOM    523 1HB  ALA A  39     -28.309  44.311  16.146  1.00  2.21           H  
ATOM    524 2HB  ALA A  39     -27.150  43.245  16.965  1.00  2.21           H  
ATOM    525 3HB  ALA A  39     -28.142  42.612  15.641  1.00  2.21           H  
ATOM    526  N   THR A  40     -30.856  41.964  15.999  1.00  2.40           N  
ATOM    527  CA  THR A  40     -32.103  41.918  15.276  1.00  2.40           C  
ATOM    528  C   THR A  40     -33.254  41.731  16.245  1.00  2.40           C  
ATOM    529  O   THR A  40     -34.222  42.494  16.233  1.00  2.40           O  
ATOM    530  CB  THR A  40     -32.085  40.753  14.269  1.00  2.40           C  
ATOM    531  OG1 THR A  40     -31.005  40.936  13.338  1.00  2.40           O  
ATOM    532  CG2 THR A  40     -33.396  40.696  13.521  1.00  2.40           C  
ATOM    533  H   THR A  40     -30.181  41.212  15.840  1.00  2.40           H  
ATOM    534  HA  THR A  40     -32.242  42.860  14.746  1.00  2.40           H  
ATOM    535  HB  THR A  40     -31.931  39.814  14.803  1.00  2.40           H  
ATOM    536  HG1 THR A  40     -30.152  40.729  13.800  1.00  2.40           H  
ATOM    537 1HG2 THR A  40     -33.376  39.867  12.816  1.00  2.40           H  
ATOM    538 2HG2 THR A  40     -34.196  40.549  14.231  1.00  2.40           H  
ATOM    539 3HG2 THR A  40     -33.550  41.629  12.983  1.00  2.40           H  
ATOM    540  N   ALA A  41     -33.131  40.730  17.122  1.00  2.61           N  
ATOM    541  CA  ALA A  41     -34.176  40.417  18.080  1.00  2.61           C  
ATOM    542  C   ALA A  41     -34.438  41.587  19.007  1.00  2.61           C  
ATOM    543  O   ALA A  41     -35.590  41.894  19.326  1.00  2.61           O  
ATOM    544  CB  ALA A  41     -33.772  39.202  18.885  1.00  2.61           C  
ATOM    545  H   ALA A  41     -32.293  40.148  17.104  1.00  2.61           H  
ATOM    546  HA  ALA A  41     -35.091  40.205  17.533  1.00  2.61           H  
ATOM    547 1HB  ALA A  41     -34.557  38.949  19.592  1.00  2.61           H  
ATOM    548 2HB  ALA A  41     -33.599  38.365  18.210  1.00  2.61           H  
ATOM    549 3HB  ALA A  41     -32.851  39.424  19.426  1.00  2.61           H  
ATOM    550  N   GLY A  42     -33.367  42.261  19.409  1.00  2.83           N  
ATOM    551  CA  GLY A  42     -33.429  43.415  20.272  1.00  2.83           C  
ATOM    552  C   GLY A  42     -34.240  44.497  19.601  1.00  2.83           C  
ATOM    553  O   GLY A  42     -35.222  44.989  20.160  1.00  2.83           O  
ATOM    554  H   GLY A  42     -32.442  41.954  19.122  1.00  2.83           H  
ATOM    555 1HA  GLY A  42     -33.872  43.145  21.227  1.00  2.83           H  
ATOM    556 2HA  GLY A  42     -32.416  43.765  20.466  1.00  2.83           H  
ATOM    557  N   ALA A  43     -33.852  44.859  18.379  1.00  3.08           N  
ATOM    558  CA  ALA A  43     -34.559  45.908  17.681  1.00  3.08           C  
ATOM    559  C   ALA A  43     -36.036  45.580  17.537  1.00  3.08           C  
ATOM    560  O   ALA A  43     -36.887  46.422  17.830  1.00  3.08           O  
ATOM    561  CB  ALA A  43     -33.935  46.111  16.311  1.00  3.08           C  
ATOM    562  H   ALA A  43     -33.040  44.417  17.938  1.00  3.08           H  
ATOM    563  HA  ALA A  43     -34.475  46.825  18.264  1.00  3.08           H  
ATOM    564 1HB  ALA A  43     -34.448  46.913  15.787  1.00  3.08           H  
ATOM    565 2HB  ALA A  43     -32.881  46.364  16.425  1.00  3.08           H  
ATOM    566 3HB  ALA A  43     -34.022  45.183  15.738  1.00  3.08           H  
ATOM    567  N   ILE A  44     -36.349  44.318  17.221  1.00  3.51           N  
ATOM    568  CA  ILE A  44     -37.734  43.885  17.058  1.00  3.51           C  
ATOM    569  C   ILE A  44     -38.525  44.015  18.348  1.00  3.51           C  
ATOM    570  O   ILE A  44     -39.679  44.449  18.342  1.00  3.51           O  
ATOM    571  CB  ILE A  44     -37.799  42.429  16.579  1.00  3.51           C  
ATOM    572  CG1 ILE A  44     -37.273  42.327  15.154  1.00  3.51           C  
ATOM    573  CG2 ILE A  44     -39.223  41.913  16.677  1.00  3.51           C  
ATOM    574  CD1 ILE A  44     -37.029  40.912  14.723  1.00  3.51           C  
ATOM    575  H   ILE A  44     -35.601  43.650  17.031  1.00  3.51           H  
ATOM    576  HA  ILE A  44     -38.200  44.516  16.307  1.00  3.51           H  
ATOM    577  HB  ILE A  44     -37.151  41.819  17.206  1.00  3.51           H  
ATOM    578 1HG1 ILE A  44     -37.996  42.777  14.475  1.00  3.51           H  
ATOM    579 2HG1 ILE A  44     -36.341  42.880  15.080  1.00  3.51           H  
ATOM    580 1HG2 ILE A  44     -39.254  40.877  16.348  1.00  3.51           H  
ATOM    581 2HG2 ILE A  44     -39.563  41.975  17.710  1.00  3.51           H  
ATOM    582 3HG2 ILE A  44     -39.873  42.517  16.044  1.00  3.51           H  
ATOM    583 1HD1 ILE A  44     -36.653  40.905  13.700  1.00  3.51           H  
ATOM    584 2HD1 ILE A  44     -36.295  40.458  15.385  1.00  3.51           H  
ATOM    585 3HD1 ILE A  44     -37.958  40.350  14.771  1.00  3.51           H  
ATOM    586  N   ALA A  45     -37.916  43.603  19.452  1.00  4.27           N  
ATOM    587  CA  ALA A  45     -38.532  43.669  20.765  1.00  4.27           C  
ATOM    588  C   ALA A  45     -38.904  45.088  21.194  1.00  4.27           C  
ATOM    589  O   ALA A  45     -39.891  45.280  21.910  1.00  4.27           O  
ATOM    590  CB  ALA A  45     -37.589  43.087  21.800  1.00  4.27           C  
ATOM    591  H   ALA A  45     -36.972  43.222  19.384  1.00  4.27           H  
ATOM    592  HA  ALA A  45     -39.445  43.075  20.729  1.00  4.27           H  
ATOM    593 1HB  ALA A  45     -38.067  43.104  22.776  1.00  4.27           H  
ATOM    594 2HB  ALA A  45     -37.337  42.062  21.529  1.00  4.27           H  
ATOM    595 3HB  ALA A  45     -36.680  43.686  21.829  1.00  4.27           H  
ATOM    596  N   THR A  46     -38.106  46.081  20.800  1.00  5.41           N  
ATOM    597  CA  THR A  46     -38.360  47.440  21.263  1.00  5.41           C  
ATOM    598  C   THR A  46     -39.402  48.233  20.474  1.00  5.41           C  
ATOM    599  O   THR A  46     -39.469  48.153  19.248  1.00  5.41           O  
ATOM    600  CB  THR A  46     -37.077  48.249  21.180  1.00  5.41           C  
ATOM    601  OG1 THR A  46     -36.643  48.325  19.785  1.00  5.41           O  
ATOM    602  CG2 THR A  46     -35.982  47.640  22.041  1.00  5.41           C  
ATOM    603  H   THR A  46     -37.291  45.870  20.217  1.00  5.41           H  
ATOM    604  HA  THR A  46     -38.689  47.383  22.297  1.00  5.41           H  
ATOM    605  HB  THR A  46     -37.280  49.244  21.533  1.00  5.41           H  
ATOM    606  HG1 THR A  46     -36.762  47.466  19.290  1.00  5.41           H  
ATOM    607 1HG2 THR A  46     -35.089  48.240  21.960  1.00  5.41           H  
ATOM    608 2HG2 THR A  46     -36.308  47.607  23.078  1.00  5.41           H  
ATOM    609 3HG2 THR A  46     -35.769  46.650  21.713  1.00  5.41           H  
ATOM    610  N   THR A  47     -40.147  49.089  21.192  1.00  6.71           N  
ATOM    611  CA  THR A  47     -41.096  50.007  20.554  1.00  6.71           C  
ATOM    612  C   THR A  47     -41.034  51.453  21.096  1.00  6.71           C  
ATOM    613  O   THR A  47     -41.408  52.399  20.403  1.00  6.71           O  
ATOM    614  CB  THR A  47     -42.546  49.510  20.761  1.00  6.71           C  
ATOM    615  OG1 THR A  47     -42.854  49.535  22.160  1.00  6.71           O  
ATOM    616  CG2 THR A  47     -42.732  48.072  20.246  1.00  6.71           C  
ATOM    617  H   THR A  47     -40.051  49.082  22.192  1.00  6.71           H  
ATOM    618  HA  THR A  47     -40.877  50.041  19.486  1.00  6.71           H  
ATOM    619  HB  THR A  47     -43.227  50.174  20.230  1.00  6.71           H  
ATOM    620  HG1 THR A  47     -42.772  50.440  22.479  1.00  6.71           H  
ATOM    621 1HG2 THR A  47     -43.763  47.761  20.408  1.00  6.71           H  
ATOM    622 2HG2 THR A  47     -42.503  48.031  19.181  1.00  6.71           H  
ATOM    623 3HG2 THR A  47     -42.069  47.394  20.783  1.00  6.71           H  
ATOM    624  N   GLY A  48     -40.636  51.601  22.362  1.00  7.61           N  
ATOM    625  CA  GLY A  48     -40.694  52.880  23.076  1.00  7.61           C  
ATOM    626  C   GLY A  48     -39.380  53.673  23.130  1.00  7.61           C  
ATOM    627  O   GLY A  48     -38.433  53.398  22.388  1.00  7.61           O  
ATOM    628  H   GLY A  48     -40.311  50.794  22.864  1.00  7.61           H  
ATOM    629 1HA  GLY A  48     -41.462  53.494  22.603  1.00  7.61           H  
ATOM    630 2HA  GLY A  48     -41.035  52.675  24.089  1.00  7.61           H  
ATOM    631  N   PRO A  49     -39.330  54.693  24.004  1.00  7.53           N  
ATOM    632  CA  PRO A  49     -38.200  55.560  24.236  1.00  7.53           C  
ATOM    633  C   PRO A  49     -37.043  54.678  24.632  1.00  7.53           C  
ATOM    634  O   PRO A  49     -37.238  53.659  25.289  1.00  7.53           O  
ATOM    635  CB  PRO A  49     -38.670  56.439  25.401  1.00  7.53           C  
ATOM    636  CG  PRO A  49     -40.175  56.441  25.287  1.00  7.53           C  
ATOM    637  CD  PRO A  49     -40.521  55.039  24.813  1.00  7.53           C  
ATOM    638  HA  PRO A  49     -37.979  56.146  23.336  1.00  7.53           H  
ATOM    639 1HB  PRO A  49     -38.318  56.020  26.352  1.00  7.53           H  
ATOM    640 2HB  PRO A  49     -38.225  57.443  25.312  1.00  7.53           H  
ATOM    641 1HG  PRO A  49     -40.628  56.687  26.261  1.00  7.53           H  
ATOM    642 2HG  PRO A  49     -40.499  57.221  24.582  1.00  7.53           H  
ATOM    643 1HD  PRO A  49     -40.615  54.359  25.674  1.00  7.53           H  
ATOM    644 2HD  PRO A  49     -41.436  55.087  24.210  1.00  7.53           H  
ATOM    645  N   PHE A  50     -35.844  55.071  24.229  1.00  6.47           N  
ATOM    646  CA  PHE A  50     -34.624  54.316  24.503  1.00  6.47           C  
ATOM    647  C   PHE A  50     -34.593  52.951  23.805  1.00  6.47           C  
ATOM    648  O   PHE A  50     -33.775  52.095  24.153  1.00  6.47           O  
ATOM    649  CB  PHE A  50     -34.428  54.109  26.011  1.00  6.47           C  
ATOM    650  CG  PHE A  50     -34.446  55.371  26.797  1.00  6.47           C  
ATOM    651  CD1 PHE A  50     -35.541  55.695  27.582  1.00  6.47           C  
ATOM    652  CD2 PHE A  50     -33.375  56.244  26.752  1.00  6.47           C  
ATOM    653  CE1 PHE A  50     -35.569  56.868  28.302  1.00  6.47           C  
ATOM    654  CE2 PHE A  50     -33.396  57.418  27.474  1.00  6.47           C  
ATOM    655  CZ  PHE A  50     -34.496  57.729  28.253  1.00  6.47           C  
ATOM    656  H   PHE A  50     -35.769  55.928  23.700  1.00  6.47           H  
ATOM    657  HA  PHE A  50     -33.780  54.899  24.133  1.00  6.47           H  
ATOM    658 1HB  PHE A  50     -35.172  53.434  26.419  1.00  6.47           H  
ATOM    659 2HB  PHE A  50     -33.464  53.639  26.174  1.00  6.47           H  
ATOM    660  HD1 PHE A  50     -36.391  55.008  27.619  1.00  6.47           H  
ATOM    661  HD2 PHE A  50     -32.509  55.995  26.135  1.00  6.47           H  
ATOM    662  HE1 PHE A  50     -36.437  57.109  28.914  1.00  6.47           H  
ATOM    663  HE2 PHE A  50     -32.547  58.101  27.434  1.00  6.47           H  
ATOM    664  HZ  PHE A  50     -34.514  58.657  28.823  1.00  6.47           H  
ATOM    665  N   ALA A  51     -35.358  52.799  22.716  1.00  4.98           N  
ATOM    666  CA  ALA A  51     -35.319  51.568  21.927  1.00  4.98           C  
ATOM    667  C   ALA A  51     -33.899  51.245  21.479  1.00  4.98           C  
ATOM    668  O   ALA A  51     -33.505  50.080  21.449  1.00  4.98           O  
ATOM    669  CB  ALA A  51     -36.202  51.710  20.697  1.00  4.98           C  
ATOM    670  H   ALA A  51     -36.064  53.499  22.483  1.00  4.98           H  
ATOM    671  HA  ALA A  51     -35.675  50.748  22.552  1.00  4.98           H  
ATOM    672 1HB  ALA A  51     -36.172  50.801  20.112  1.00  4.98           H  
ATOM    673 2HB  ALA A  51     -37.220  51.905  20.991  1.00  4.98           H  
ATOM    674 3HB  ALA A  51     -35.843  52.531  20.085  1.00  4.98           H  
ATOM    675  N   GLY A  52     -33.112  52.272  21.157  1.00  3.63           N  
ATOM    676  CA  GLY A  52     -31.728  52.069  20.737  1.00  3.63           C  
ATOM    677  C   GLY A  52     -30.901  51.365  21.817  1.00  3.63           C  
ATOM    678  O   GLY A  52     -29.977  50.608  21.514  1.00  3.63           O  
ATOM    679  H   GLY A  52     -33.486  53.208  21.202  1.00  3.63           H  
ATOM    680 1HA  GLY A  52     -31.712  51.479  19.821  1.00  3.63           H  
ATOM    681 2HA  GLY A  52     -31.278  53.034  20.503  1.00  3.63           H  
ATOM    682  N   VAL A  53     -31.221  51.613  23.090  1.00  2.69           N  
ATOM    683  CA  VAL A  53     -30.481  51.020  24.186  1.00  2.69           C  
ATOM    684  C   VAL A  53     -30.847  49.562  24.263  1.00  2.69           C  
ATOM    685  O   VAL A  53     -29.983  48.696  24.406  1.00  2.69           O  
ATOM    686  CB  VAL A  53     -30.826  51.687  25.527  1.00  2.69           C  
ATOM    687  CG1 VAL A  53     -30.129  50.944  26.653  1.00  2.69           C  
ATOM    688  CG2 VAL A  53     -30.444  53.159  25.485  1.00  2.69           C  
ATOM    689  H   VAL A  53     -32.026  52.190  23.308  1.00  2.69           H  
ATOM    690  HA  VAL A  53     -29.412  51.114  23.996  1.00  2.69           H  
ATOM    691  HB  VAL A  53     -31.895  51.602  25.703  1.00  2.69           H  
ATOM    692 1HG1 VAL A  53     -30.393  51.399  27.606  1.00  2.69           H  
ATOM    693 2HG1 VAL A  53     -30.451  49.901  26.646  1.00  2.69           H  
ATOM    694 3HG1 VAL A  53     -29.052  50.995  26.510  1.00  2.69           H  
ATOM    695 1HG2 VAL A  53     -30.704  53.630  26.434  1.00  2.69           H  
ATOM    696 2HG2 VAL A  53     -29.373  53.253  25.314  1.00  2.69           H  
ATOM    697 3HG2 VAL A  53     -30.989  53.647  24.675  1.00  2.69           H  
ATOM    698  N   GLY A  54     -32.146  49.305  24.152  1.00  2.17           N  
ATOM    699  CA  GLY A  54     -32.674  47.953  24.187  1.00  2.17           C  
ATOM    700  C   GLY A  54     -32.043  47.118  23.079  1.00  2.17           C  
ATOM    701  O   GLY A  54     -31.573  46.001  23.317  1.00  2.17           O  
ATOM    702  H   GLY A  54     -32.782  50.096  24.033  1.00  2.17           H  
ATOM    703 1HA  GLY A  54     -32.467  47.505  25.156  1.00  2.17           H  
ATOM    704 2HA  GLY A  54     -33.754  47.981  24.062  1.00  2.17           H  
ATOM    705  N   ALA A  55     -32.036  47.661  21.861  1.00  1.95           N  
ATOM    706  CA  ALA A  55     -31.475  46.944  20.730  1.00  1.95           C  
ATOM    707  C   ALA A  55     -29.999  46.617  20.944  1.00  1.95           C  
ATOM    708  O   ALA A  55     -29.576  45.481  20.695  1.00  1.95           O  
ATOM    709  CB  ALA A  55     -31.644  47.772  19.476  1.00  1.95           C  
ATOM    710  H   ALA A  55     -32.452  48.582  21.722  1.00  1.95           H  
ATOM    711  HA  ALA A  55     -32.015  46.017  20.622  1.00  1.95           H  
ATOM    712 1HB  ALA A  55     -31.256  47.223  18.620  1.00  1.95           H  
ATOM    713 2HB  ALA A  55     -32.701  47.984  19.328  1.00  1.95           H  
ATOM    714 3HB  ALA A  55     -31.101  48.710  19.588  1.00  1.95           H  
ATOM    715  N   LEU A  56     -29.231  47.570  21.484  1.00  1.91           N  
ATOM    716  CA  LEU A  56     -27.827  47.315  21.760  1.00  1.91           C  
ATOM    717  C   LEU A  56     -27.665  46.299  22.881  1.00  1.91           C  
ATOM    718  O   LEU A  56     -26.793  45.433  22.817  1.00  1.91           O  
ATOM    719  CB  LEU A  56     -27.113  48.621  22.088  1.00  1.91           C  
ATOM    720  CG  LEU A  56     -26.971  49.574  20.891  1.00  1.91           C  
ATOM    721  CD1 LEU A  56     -26.423  50.910  21.364  1.00  1.91           C  
ATOM    722  CD2 LEU A  56     -26.058  48.933  19.854  1.00  1.91           C  
ATOM    723  H   LEU A  56     -29.612  48.501  21.672  1.00  1.91           H  
ATOM    724  HA  LEU A  56     -27.376  46.903  20.861  1.00  1.91           H  
ATOM    725 1HB  LEU A  56     -27.684  49.141  22.860  1.00  1.91           H  
ATOM    726 2HB  LEU A  56     -26.121  48.399  22.473  1.00  1.91           H  
ATOM    727  HG  LEU A  56     -27.947  49.746  20.447  1.00  1.91           H  
ATOM    728 1HD1 LEU A  56     -26.335  51.586  20.514  1.00  1.91           H  
ATOM    729 2HD1 LEU A  56     -27.109  51.335  22.100  1.00  1.91           H  
ATOM    730 3HD1 LEU A  56     -25.444  50.765  21.817  1.00  1.91           H  
ATOM    731 1HD2 LEU A  56     -25.959  49.599  18.996  1.00  1.91           H  
ATOM    732 2HD2 LEU A  56     -25.076  48.758  20.293  1.00  1.91           H  
ATOM    733 3HD2 LEU A  56     -26.486  47.984  19.531  1.00  1.91           H  
ATOM    734  N   ALA A  57     -28.523  46.358  23.904  1.00  1.93           N  
ATOM    735  CA  ALA A  57     -28.442  45.395  24.994  1.00  1.93           C  
ATOM    736  C   ALA A  57     -28.627  43.997  24.424  1.00  1.93           C  
ATOM    737  O   ALA A  57     -27.961  43.039  24.841  1.00  1.93           O  
ATOM    738  CB  ALA A  57     -29.492  45.693  26.050  1.00  1.93           C  
ATOM    739  H   ALA A  57     -29.226  47.095  23.943  1.00  1.93           H  
ATOM    740  HA  ALA A  57     -27.449  45.457  25.439  1.00  1.93           H  
ATOM    741 1HB  ALA A  57     -29.413  44.969  26.857  1.00  1.93           H  
ATOM    742 2HB  ALA A  57     -29.336  46.699  26.440  1.00  1.93           H  
ATOM    743 3HB  ALA A  57     -30.479  45.630  25.602  1.00  1.93           H  
ATOM    744  N   GLY A  58     -29.528  43.899  23.442  1.00  1.96           N  
ATOM    745  CA  GLY A  58     -29.815  42.672  22.729  1.00  1.96           C  
ATOM    746  C   GLY A  58     -28.562  42.174  22.028  1.00  1.96           C  
ATOM    747  O   GLY A  58     -28.160  41.023  22.203  1.00  1.96           O  
ATOM    748  H   GLY A  58     -30.063  44.732  23.187  1.00  1.96           H  
ATOM    749 1HA  GLY A  58     -30.187  41.918  23.422  1.00  1.96           H  
ATOM    750 2HA  GLY A  58     -30.595  42.859  21.992  1.00  1.96           H  
ATOM    751  N   ALA A  59     -27.936  43.058  21.243  1.00  1.99           N  
ATOM    752  CA  ALA A  59     -26.737  42.718  20.473  1.00  1.99           C  
ATOM    753  C   ALA A  59     -25.594  42.230  21.350  1.00  1.99           C  
ATOM    754  O   ALA A  59     -24.953  41.216  21.035  1.00  1.99           O  
ATOM    755  CB  ALA A  59     -26.274  43.954  19.724  1.00  1.99           C  
ATOM    756  H   ALA A  59     -28.342  43.991  21.155  1.00  1.99           H  
ATOM    757  HA  ALA A  59     -26.987  41.931  19.772  1.00  1.99           H  
ATOM    758 1HB  ALA A  59     -25.406  43.723  19.128  1.00  1.99           H  
ATOM    759 2HB  ALA A  59     -27.066  44.312  19.086  1.00  1.99           H  
ATOM    760 3HB  ALA A  59     -26.021  44.728  20.439  1.00  1.99           H  
ATOM    761  N   VAL A  60     -25.408  42.884  22.491  1.00  2.02           N  
ATOM    762  CA  VAL A  60     -24.367  42.518  23.433  1.00  2.02           C  
ATOM    763  C   VAL A  60     -24.669  41.182  24.086  1.00  2.02           C  
ATOM    764  O   VAL A  60     -23.788  40.318  24.187  1.00  2.02           O  
ATOM    765  CB  VAL A  60     -24.208  43.610  24.498  1.00  2.02           C  
ATOM    766  CG1 VAL A  60     -23.247  43.146  25.587  1.00  2.02           C  
ATOM    767  CG2 VAL A  60     -23.680  44.879  23.829  1.00  2.02           C  
ATOM    768  H   VAL A  60     -25.990  43.701  22.689  1.00  2.02           H  
ATOM    769  HA  VAL A  60     -23.428  42.435  22.888  1.00  2.02           H  
ATOM    770  HB  VAL A  60     -25.180  43.809  24.956  1.00  2.02           H  
ATOM    771 1HG1 VAL A  60     -23.147  43.927  26.339  1.00  2.02           H  
ATOM    772 2HG1 VAL A  60     -23.636  42.239  26.054  1.00  2.02           H  
ATOM    773 3HG1 VAL A  60     -22.271  42.938  25.148  1.00  2.02           H  
ATOM    774 1HG2 VAL A  60     -23.577  45.666  24.574  1.00  2.02           H  
ATOM    775 2HG2 VAL A  60     -22.711  44.674  23.377  1.00  2.02           H  
ATOM    776 3HG2 VAL A  60     -24.373  45.200  23.059  1.00  2.02           H  
ATOM    777  N   SER A  61     -25.922  40.993  24.514  1.00  2.05           N  
ATOM    778  CA  SER A  61     -26.326  39.749  25.146  1.00  2.05           C  
ATOM    779  C   SER A  61     -26.143  38.608  24.155  1.00  2.05           C  
ATOM    780  O   SER A  61     -25.634  37.541  24.505  1.00  2.05           O  
ATOM    781  CB  SER A  61     -27.776  39.845  25.568  1.00  2.05           C  
ATOM    782  OG  SER A  61     -27.946  40.840  26.546  1.00  2.05           O  
ATOM    783  H   SER A  61     -26.617  41.736  24.419  1.00  2.05           H  
ATOM    784  HA  SER A  61     -25.698  39.574  26.019  1.00  2.05           H  
ATOM    785 1HB  SER A  61     -28.393  40.079  24.701  1.00  2.05           H  
ATOM    786 2HB  SER A  61     -28.105  38.884  25.957  1.00  2.05           H  
ATOM    787  HG  SER A  61     -27.823  41.696  26.064  1.00  2.05           H  
ATOM    788  N   GLY A  62     -26.500  38.867  22.896  1.00  2.07           N  
ATOM    789  CA  GLY A  62     -26.362  37.912  21.818  1.00  2.07           C  
ATOM    790  C   GLY A  62     -24.916  37.479  21.682  1.00  2.07           C  
ATOM    791  O   GLY A  62     -24.613  36.285  21.744  1.00  2.07           O  
ATOM    792  H   GLY A  62     -26.919  39.768  22.681  1.00  2.07           H  
ATOM    793 1HA  GLY A  62     -27.000  37.049  21.998  1.00  2.07           H  
ATOM    794 2HA  GLY A  62     -26.692  38.377  20.893  1.00  2.07           H  
ATOM    795  N   GLY A  63     -24.015  38.450  21.510  1.00  2.07           N  
ATOM    796  CA  GLY A  63     -22.597  38.150  21.362  1.00  2.07           C  
ATOM    797  C   GLY A  63     -22.026  37.431  22.569  1.00  2.07           C  
ATOM    798  O   GLY A  63     -21.233  36.502  22.420  1.00  2.07           O  
ATOM    799  H   GLY A  63     -24.327  39.422  21.465  1.00  2.07           H  
ATOM    800 1HA  GLY A  63     -22.442  37.548  20.465  1.00  2.07           H  
ATOM    801 2HA  GLY A  63     -22.054  39.081  21.225  1.00  2.07           H  
ATOM    802  N   THR A  64     -22.468  37.808  23.768  1.00  2.06           N  
ATOM    803  CA  THR A  64     -21.992  37.185  24.991  1.00  2.06           C  
ATOM    804  C   THR A  64     -22.345  35.707  25.010  1.00  2.06           C  
ATOM    805  O   THR A  64     -21.498  34.846  25.294  1.00  2.06           O  
ATOM    806  CB  THR A  64     -22.617  37.882  26.209  1.00  2.06           C  
ATOM    807  OG1 THR A  64     -22.221  39.266  26.214  1.00  2.06           O  
ATOM    808  CG2 THR A  64     -22.196  37.205  27.500  1.00  2.06           C  
ATOM    809  H   THR A  64     -23.124  38.586  23.841  1.00  2.06           H  
ATOM    810  HA  THR A  64     -20.905  37.282  25.034  1.00  2.06           H  
ATOM    811  HB  THR A  64     -23.698  37.835  26.124  1.00  2.06           H  
ATOM    812  HG1 THR A  64     -22.589  39.690  25.401  1.00  2.06           H  
ATOM    813 1HG2 THR A  64     -22.662  37.716  28.341  1.00  2.06           H  
ATOM    814 2HG2 THR A  64     -22.519  36.163  27.482  1.00  2.06           H  
ATOM    815 3HG2 THR A  64     -21.114  37.249  27.602  1.00  2.06           H  
ATOM    816  N   LEU A  65     -23.607  35.408  24.696  1.00  2.02           N  
ATOM    817  CA  LEU A  65     -24.083  34.039  24.666  1.00  2.02           C  
ATOM    818  C   LEU A  65     -23.428  33.277  23.523  1.00  2.02           C  
ATOM    819  O   LEU A  65     -23.111  32.096  23.655  1.00  2.02           O  
ATOM    820  CB  LEU A  65     -25.600  34.032  24.525  1.00  2.02           C  
ATOM    821  CG  LEU A  65     -26.355  34.566  25.748  1.00  2.02           C  
ATOM    822  CD1 LEU A  65     -27.829  34.673  25.414  1.00  2.02           C  
ATOM    823  CD2 LEU A  65     -26.110  33.648  26.933  1.00  2.02           C  
ATOM    824  H   LEU A  65     -24.262  36.163  24.482  1.00  2.02           H  
ATOM    825  HA  LEU A  65     -23.816  33.559  25.604  1.00  2.02           H  
ATOM    826 1HB  LEU A  65     -25.866  34.663  23.674  1.00  2.02           H  
ATOM    827 2HB  LEU A  65     -25.935  33.017  24.326  1.00  2.02           H  
ATOM    828  HG  LEU A  65     -25.993  35.565  25.991  1.00  2.02           H  
ATOM    829 1HD1 LEU A  65     -28.370  35.067  26.274  1.00  2.02           H  
ATOM    830 2HD1 LEU A  65     -27.953  35.347  24.565  1.00  2.02           H  
ATOM    831 3HD1 LEU A  65     -28.218  33.688  25.160  1.00  2.02           H  
ATOM    832 1HD2 LEU A  65     -26.640  34.033  27.805  1.00  2.02           H  
ATOM    833 2HD2 LEU A  65     -26.472  32.646  26.701  1.00  2.02           H  
ATOM    834 3HD2 LEU A  65     -25.041  33.610  27.145  1.00  2.02           H  
ATOM    835  N   GLY A  66     -23.205  33.967  22.403  1.00  1.98           N  
ATOM    836  CA  GLY A  66     -22.562  33.399  21.228  1.00  1.98           C  
ATOM    837  C   GLY A  66     -21.160  32.919  21.579  1.00  1.98           C  
ATOM    838  O   GLY A  66     -20.828  31.748  21.395  1.00  1.98           O  
ATOM    839  H   GLY A  66     -23.518  34.933  22.349  1.00  1.98           H  
ATOM    840 1HA  GLY A  66     -23.158  32.570  20.850  1.00  1.98           H  
ATOM    841 2HA  GLY A  66     -22.513  34.155  20.445  1.00  1.98           H  
ATOM    842  N   ILE A  67     -20.353  33.814  22.141  1.00  1.94           N  
ATOM    843  CA  ILE A  67     -18.988  33.495  22.524  1.00  1.94           C  
ATOM    844  C   ILE A  67     -18.963  32.386  23.552  1.00  1.94           C  
ATOM    845  O   ILE A  67     -18.175  31.443  23.437  1.00  1.94           O  
ATOM    846  CB  ILE A  67     -18.279  34.710  23.142  1.00  1.94           C  
ATOM    847  CG1 ILE A  67     -18.062  35.775  22.109  1.00  1.94           C  
ATOM    848  CG2 ILE A  67     -16.948  34.272  23.736  1.00  1.94           C  
ATOM    849  CD1 ILE A  67     -17.667  37.100  22.669  1.00  1.94           C  
ATOM    850  H   ILE A  67     -20.697  34.762  22.285  1.00  1.94           H  
ATOM    851  HA  ILE A  67     -18.442  33.169  21.637  1.00  1.94           H  
ATOM    852  HB  ILE A  67     -18.914  35.135  23.925  1.00  1.94           H  
ATOM    853 1HG1 ILE A  67     -17.275  35.447  21.436  1.00  1.94           H  
ATOM    854 2HG1 ILE A  67     -18.980  35.901  21.548  1.00  1.94           H  
ATOM    855 1HG2 ILE A  67     -16.450  35.133  24.184  1.00  1.94           H  
ATOM    856 2HG2 ILE A  67     -17.118  33.515  24.501  1.00  1.94           H  
ATOM    857 3HG2 ILE A  67     -16.320  33.858  22.947  1.00  1.94           H  
ATOM    858 1HD1 ILE A  67     -17.532  37.806  21.852  1.00  1.94           H  
ATOM    859 2HD1 ILE A  67     -18.456  37.457  23.335  1.00  1.94           H  
ATOM    860 3HD1 ILE A  67     -16.736  37.003  23.223  1.00  1.94           H  
ATOM    861  N   THR A  68     -19.832  32.484  24.561  1.00  1.90           N  
ATOM    862  CA  THR A  68     -19.875  31.487  25.608  1.00  1.90           C  
ATOM    863  C   THR A  68     -20.196  30.109  25.044  1.00  1.90           C  
ATOM    864  O   THR A  68     -19.473  29.144  25.305  1.00  1.90           O  
ATOM    865  CB  THR A  68     -20.944  31.856  26.649  1.00  1.90           C  
ATOM    866  OG1 THR A  68     -20.619  33.124  27.242  1.00  1.90           O  
ATOM    867  CG2 THR A  68     -21.014  30.784  27.721  1.00  1.90           C  
ATOM    868  H   THR A  68     -20.467  33.282  24.622  1.00  1.90           H  
ATOM    869  HA  THR A  68     -18.899  31.444  26.090  1.00  1.90           H  
ATOM    870  HB  THR A  68     -21.913  31.938  26.157  1.00  1.90           H  
ATOM    871  HG1 THR A  68     -20.722  33.826  26.554  1.00  1.90           H  
ATOM    872 1HG2 THR A  68     -21.776  31.050  28.452  1.00  1.90           H  
ATOM    873 2HG2 THR A  68     -21.269  29.834  27.260  1.00  1.90           H  
ATOM    874 3HG2 THR A  68     -20.048  30.700  28.217  1.00  1.90           H  
ATOM    875  N   ALA A  69     -21.266  30.024  24.244  1.00  1.89           N  
ATOM    876  CA  ALA A  69     -21.685  28.778  23.624  1.00  1.89           C  
ATOM    877  C   ALA A  69     -20.625  28.239  22.677  1.00  1.89           C  
ATOM    878  O   ALA A  69     -20.367  27.035  22.640  1.00  1.89           O  
ATOM    879  CB  ALA A  69     -22.985  28.994  22.877  1.00  1.89           C  
ATOM    880  H   ALA A  69     -21.820  30.858  24.056  1.00  1.89           H  
ATOM    881  HA  ALA A  69     -21.837  28.043  24.415  1.00  1.89           H  
ATOM    882 1HB  ALA A  69     -23.314  28.060  22.433  1.00  1.89           H  
ATOM    883 2HB  ALA A  69     -23.743  29.361  23.568  1.00  1.89           H  
ATOM    884 3HB  ALA A  69     -22.823  29.738  22.091  1.00  1.89           H  
ATOM    885  N   GLY A  70     -19.987  29.137  21.925  1.00  1.90           N  
ATOM    886  CA  GLY A  70     -18.941  28.778  20.986  1.00  1.90           C  
ATOM    887  C   GLY A  70     -17.803  28.116  21.731  1.00  1.90           C  
ATOM    888  O   GLY A  70     -17.368  27.009  21.390  1.00  1.90           O  
ATOM    889  H   GLY A  70     -20.250  30.118  21.984  1.00  1.90           H  
ATOM    890 1HA  GLY A  70     -19.336  28.111  20.219  1.00  1.90           H  
ATOM    891 2HA  GLY A  70     -18.587  29.678  20.488  1.00  1.90           H  
ATOM    892  N   GLY A  71     -17.317  28.821  22.755  1.00  1.95           N  
ATOM    893  CA  GLY A  71     -16.221  28.384  23.591  1.00  1.95           C  
ATOM    894  C   GLY A  71     -16.511  27.042  24.226  1.00  1.95           C  
ATOM    895  O   GLY A  71     -15.723  26.109  24.087  1.00  1.95           O  
ATOM    896  H   GLY A  71     -17.738  29.723  22.970  1.00  1.95           H  
ATOM    897 1HA  GLY A  71     -15.313  28.321  23.002  1.00  1.95           H  
ATOM    898 2HA  GLY A  71     -16.051  29.130  24.367  1.00  1.95           H  
ATOM    899  N   LEU A  72     -17.640  26.930  24.919  1.00  2.04           N  
ATOM    900  CA  LEU A  72     -17.947  25.678  25.587  1.00  2.04           C  
ATOM    901  C   LEU A  72     -18.126  24.531  24.610  1.00  2.04           C  
ATOM    902  O   LEU A  72     -17.649  23.422  24.868  1.00  2.04           O  
ATOM    903  CB  LEU A  72     -19.220  25.842  26.403  1.00  2.04           C  
ATOM    904  CG  LEU A  72     -19.092  26.759  27.610  1.00  2.04           C  
ATOM    905  CD1 LEU A  72     -20.465  26.970  28.219  1.00  2.04           C  
ATOM    906  CD2 LEU A  72     -18.119  26.148  28.605  1.00  2.04           C  
ATOM    907  H   LEU A  72     -18.280  27.719  24.996  1.00  2.04           H  
ATOM    908  HA  LEU A  72     -17.129  25.437  26.257  1.00  2.04           H  
ATOM    909 1HB  LEU A  72     -19.988  26.261  25.751  1.00  2.04           H  
ATOM    910 2HB  LEU A  72     -19.550  24.863  26.744  1.00  2.04           H  
ATOM    911  HG  LEU A  72     -18.715  27.731  27.289  1.00  2.04           H  
ATOM    912 1HD1 LEU A  72     -20.387  27.639  29.076  1.00  2.04           H  
ATOM    913 2HD1 LEU A  72     -21.124  27.411  27.470  1.00  2.04           H  
ATOM    914 3HD1 LEU A  72     -20.872  26.013  28.541  1.00  2.04           H  
ATOM    915 1HD2 LEU A  72     -18.018  26.808  29.466  1.00  2.04           H  
ATOM    916 2HD2 LEU A  72     -18.491  25.176  28.932  1.00  2.04           H  
ATOM    917 3HD2 LEU A  72     -17.147  26.021  28.129  1.00  2.04           H  
ATOM    918  N   ALA A  73     -18.772  24.769  23.467  1.00  2.18           N  
ATOM    919  CA  ALA A  73     -18.944  23.693  22.509  1.00  2.18           C  
ATOM    920  C   ALA A  73     -17.589  23.197  22.037  1.00  2.18           C  
ATOM    921  O   ALA A  73     -17.353  21.987  21.962  1.00  2.18           O  
ATOM    922  CB  ALA A  73     -19.766  24.161  21.328  1.00  2.18           C  
ATOM    923  H   ALA A  73     -19.166  25.688  23.254  1.00  2.18           H  
ATOM    924  HA  ALA A  73     -19.457  22.869  23.008  1.00  2.18           H  
ATOM    925 1HB  ALA A  73     -19.897  23.343  20.627  1.00  2.18           H  
ATOM    926 2HB  ALA A  73     -20.740  24.507  21.676  1.00  2.18           H  
ATOM    927 3HB  ALA A  73     -19.246  24.988  20.839  1.00  2.18           H  
ATOM    928  N   CYS A  74     -16.670  24.127  21.759  1.00  2.35           N  
ATOM    929  CA  CYS A  74     -15.327  23.741  21.363  1.00  2.35           C  
ATOM    930  C   CYS A  74     -14.606  22.973  22.446  1.00  2.35           C  
ATOM    931  O   CYS A  74     -14.073  21.892  22.204  1.00  2.35           O  
ATOM    932  CB  CYS A  74     -14.454  24.930  20.998  1.00  2.35           C  
ATOM    933  SG  CYS A  74     -12.753  24.388  20.688  1.00  2.35           S  
ATOM    934  H   CYS A  74     -16.904  25.120  21.819  1.00  2.35           H  
ATOM    935  HA  CYS A  74     -15.407  23.102  20.486  1.00  2.35           H  
ATOM    936 1HB  CYS A  74     -14.842  25.426  20.105  1.00  2.35           H  
ATOM    937 2HB  CYS A  74     -14.449  25.657  21.811  1.00  2.35           H  
ATOM    938  N   LEU A  75     -14.615  23.501  23.660  1.00  2.55           N  
ATOM    939  CA  LEU A  75     -13.872  22.874  24.733  1.00  2.55           C  
ATOM    940  C   LEU A  75     -14.365  21.467  25.013  1.00  2.55           C  
ATOM    941  O   LEU A  75     -13.559  20.556  25.203  1.00  2.55           O  
ATOM    942  CB  LEU A  75     -14.019  23.731  25.990  1.00  2.55           C  
ATOM    943  CG  LEU A  75     -13.306  25.085  25.957  1.00  2.55           C  
ATOM    944  CD1 LEU A  75     -13.743  25.905  27.167  1.00  2.55           C  
ATOM    945  CD2 LEU A  75     -11.807  24.866  25.948  1.00  2.55           C  
ATOM    946  H   LEU A  75     -15.104  24.378  23.829  1.00  2.55           H  
ATOM    947  HA  LEU A  75     -12.826  22.828  24.445  1.00  2.55           H  
ATOM    948 1HB  LEU A  75     -15.077  23.926  26.145  1.00  2.55           H  
ATOM    949 2HB  LEU A  75     -13.642  23.171  26.844  1.00  2.55           H  
ATOM    950  HG  LEU A  75     -13.584  25.623  25.064  1.00  2.55           H  
ATOM    951 1HD1 LEU A  75     -13.250  26.875  27.146  1.00  2.55           H  
ATOM    952 2HD1 LEU A  75     -14.822  26.045  27.133  1.00  2.55           H  
ATOM    953 3HD1 LEU A  75     -13.472  25.380  28.082  1.00  2.55           H  
ATOM    954 1HD2 LEU A  75     -11.297  25.828  25.921  1.00  2.55           H  
ATOM    955 2HD2 LEU A  75     -11.515  24.324  26.848  1.00  2.55           H  
ATOM    956 3HD2 LEU A  75     -11.532  24.283  25.067  1.00  2.55           H  
ATOM    957  N   VAL A  76     -15.670  21.248  24.969  1.00  2.77           N  
ATOM    958  CA  VAL A  76     -16.178  19.912  25.224  1.00  2.77           C  
ATOM    959  C   VAL A  76     -15.931  18.982  24.042  1.00  2.77           C  
ATOM    960  O   VAL A  76     -15.403  17.882  24.207  1.00  2.77           O  
ATOM    961  CB  VAL A  76     -17.677  19.968  25.535  1.00  2.77           C  
ATOM    962  CG1 VAL A  76     -18.229  18.555  25.652  1.00  2.77           C  
ATOM    963  CG2 VAL A  76     -17.895  20.741  26.829  1.00  2.77           C  
ATOM    964  H   VAL A  76     -16.320  22.020  24.799  1.00  2.77           H  
ATOM    965  HA  VAL A  76     -15.661  19.514  26.095  1.00  2.77           H  
ATOM    966  HB  VAL A  76     -18.195  20.471  24.715  1.00  2.77           H  
ATOM    967 1HG1 VAL A  76     -19.297  18.597  25.863  1.00  2.77           H  
ATOM    968 2HG1 VAL A  76     -18.064  18.027  24.714  1.00  2.77           H  
ATOM    969 3HG1 VAL A  76     -17.720  18.032  26.460  1.00  2.77           H  
ATOM    970 1HG2 VAL A  76     -18.960  20.792  27.050  1.00  2.77           H  
ATOM    971 2HG2 VAL A  76     -17.376  20.237  27.645  1.00  2.77           H  
ATOM    972 3HG2 VAL A  76     -17.498  21.748  26.719  1.00  2.77           H  
ATOM    973  N   GLY A  77     -16.256  19.433  22.830  1.00  3.01           N  
ATOM    974  CA  GLY A  77     -16.066  18.611  21.646  1.00  3.01           C  
ATOM    975  C   GLY A  77     -14.619  18.163  21.528  1.00  3.01           C  
ATOM    976  O   GLY A  77     -14.320  16.969  21.445  1.00  3.01           O  
ATOM    977  H   GLY A  77     -16.655  20.364  22.706  1.00  3.01           H  
ATOM    978 1HA  GLY A  77     -16.724  17.743  21.690  1.00  3.01           H  
ATOM    979 2HA  GLY A  77     -16.348  19.182  20.758  1.00  3.01           H  
ATOM    980  N   PHE A  78     -13.697  19.124  21.537  1.00  3.25           N  
ATOM    981  CA  PHE A  78     -12.296  18.795  21.373  1.00  3.25           C  
ATOM    982  C   PHE A  78     -11.730  17.991  22.548  1.00  3.25           C  
ATOM    983  O   PHE A  78     -11.016  17.013  22.323  1.00  3.25           O  
ATOM    984  CB  PHE A  78     -11.511  20.090  21.157  1.00  3.25           C  
ATOM    985  CG  PHE A  78     -11.703  20.678  19.752  1.00  3.25           C  
ATOM    986  CD1 PHE A  78     -12.926  21.211  19.353  1.00  3.25           C  
ATOM    987  CD2 PHE A  78     -10.657  20.731  18.853  1.00  3.25           C  
ATOM    988  CE1 PHE A  78     -13.095  21.772  18.109  1.00  3.25           C  
ATOM    989  CE2 PHE A  78     -10.828  21.288  17.613  1.00  3.25           C  
ATOM    990  CZ  PHE A  78     -12.041  21.813  17.238  1.00  3.25           C  
ATOM    991  H   PHE A  78     -13.973  20.098  21.650  1.00  3.25           H  
ATOM    992  HA  PHE A  78     -12.196  18.192  20.470  1.00  3.25           H  
ATOM    993 1HB  PHE A  78     -11.828  20.833  21.886  1.00  3.25           H  
ATOM    994 2HB  PHE A  78     -10.452  19.909  21.315  1.00  3.25           H  
ATOM    995  HD1 PHE A  78     -13.764  21.182  20.031  1.00  3.25           H  
ATOM    996  HD2 PHE A  78      -9.686  20.329  19.134  1.00  3.25           H  
ATOM    997  HE1 PHE A  78     -14.063  22.182  17.826  1.00  3.25           H  
ATOM    998  HE2 PHE A  78     -10.000  21.314  16.928  1.00  3.25           H  
ATOM    999  HZ  PHE A  78     -12.157  22.261  16.256  1.00  3.25           H  
ATOM   1000  N   ALA A  79     -12.098  18.321  23.797  1.00  3.50           N  
ATOM   1001  CA  ALA A  79     -11.579  17.581  24.952  1.00  3.50           C  
ATOM   1002  C   ALA A  79     -11.951  16.108  24.900  1.00  3.50           C  
ATOM   1003  O   ALA A  79     -11.177  15.248  25.325  1.00  3.50           O  
ATOM   1004  CB  ALA A  79     -12.119  18.163  26.245  1.00  3.50           C  
ATOM   1005  H   ALA A  79     -12.710  19.116  23.987  1.00  3.50           H  
ATOM   1006  HA  ALA A  79     -10.495  17.659  24.945  1.00  3.50           H  
ATOM   1007 1HB  ALA A  79     -11.711  17.616  27.091  1.00  3.50           H  
ATOM   1008 2HB  ALA A  79     -11.831  19.209  26.319  1.00  3.50           H  
ATOM   1009 3HB  ALA A  79     -13.209  18.081  26.247  1.00  3.50           H  
ATOM   1010  N   LEU A  80     -13.131  15.812  24.369  1.00  3.75           N  
ATOM   1011  CA  LEU A  80     -13.608  14.444  24.301  1.00  3.75           C  
ATOM   1012  C   LEU A  80     -13.233  13.727  22.998  1.00  3.75           C  
ATOM   1013  O   LEU A  80     -13.629  12.577  22.793  1.00  3.75           O  
ATOM   1014  CB  LEU A  80     -15.125  14.443  24.475  1.00  3.75           C  
ATOM   1015  CG  LEU A  80     -15.616  15.001  25.815  1.00  3.75           C  
ATOM   1016  CD1 LEU A  80     -17.131  15.006  25.826  1.00  3.75           C  
ATOM   1017  CD2 LEU A  80     -15.038  14.177  26.946  1.00  3.75           C  
ATOM   1018  H   LEU A  80     -13.748  16.563  24.050  1.00  3.75           H  
ATOM   1019  HA  LEU A  80     -13.165  13.892  25.127  1.00  3.75           H  
ATOM   1020 1HB  LEU A  80     -15.559  15.064  23.685  1.00  3.75           H  
ATOM   1021 2HB  LEU A  80     -15.494  13.428  24.367  1.00  3.75           H  
ATOM   1022  HG  LEU A  80     -15.280  16.035  25.922  1.00  3.75           H  
ATOM   1023 1HD1 LEU A  80     -17.488  15.420  26.768  1.00  3.75           H  
ATOM   1024 2HD1 LEU A  80     -17.492  15.618  24.999  1.00  3.75           H  
ATOM   1025 3HD1 LEU A  80     -17.502  13.989  25.713  1.00  3.75           H  
ATOM   1026 1HD2 LEU A  80     -15.378  14.582  27.899  1.00  3.75           H  
ATOM   1027 2HD2 LEU A  80     -15.368  13.142  26.852  1.00  3.75           H  
ATOM   1028 3HD2 LEU A  80     -13.948  14.217  26.902  1.00  3.75           H  
ATOM   1029  N   GLY A  81     -12.503  14.400  22.101  1.00  4.00           N  
ATOM   1030  CA  GLY A  81     -12.115  13.814  20.818  1.00  4.00           C  
ATOM   1031  C   GLY A  81     -13.242  13.814  19.777  1.00  4.00           C  
ATOM   1032  O   GLY A  81     -13.195  13.053  18.805  1.00  4.00           O  
ATOM   1033  H   GLY A  81     -12.170  15.342  22.314  1.00  4.00           H  
ATOM   1034 1HA  GLY A  81     -11.264  14.372  20.426  1.00  4.00           H  
ATOM   1035 2HA  GLY A  81     -11.772  12.794  20.980  1.00  4.00           H  
ATOM   1036  N   GLY A  82     -14.277  14.622  20.010  1.00  4.23           N  
ATOM   1037  CA  GLY A  82     -15.431  14.702  19.132  1.00  4.23           C  
ATOM   1038  C   GLY A  82     -15.343  15.897  18.197  1.00  4.23           C  
ATOM   1039  O   GLY A  82     -14.273  16.487  18.026  1.00  4.23           O  
ATOM   1040  H   GLY A  82     -14.252  15.252  20.807  1.00  4.23           H  
ATOM   1041 1HA  GLY A  82     -15.518  13.785  18.550  1.00  4.23           H  
ATOM   1042 2HA  GLY A  82     -16.334  14.785  19.736  1.00  4.23           H  
ATOM   1043  N   GLU A  83     -16.487  16.248  17.622  1.00  4.43           N  
ATOM   1044  CA  GLU A  83     -16.600  17.341  16.668  1.00  4.43           C  
ATOM   1045  C   GLU A  83     -16.947  18.637  17.392  1.00  4.43           C  
ATOM   1046  O   GLU A  83     -17.507  18.590  18.487  1.00  4.43           O  
ATOM   1047  OXT GLU A  83     -16.973  19.687  16.754  1.00  4.43           O  
ATOM   1048  CB  GLU A  83     -17.676  17.008  15.625  1.00  4.43           C  
ATOM   1049  CG  GLU A  83     -17.349  15.792  14.730  1.00  4.43           C  
ATOM   1050  CD  GLU A  83     -18.411  15.521  13.679  1.00  4.43           C  
ATOM   1051  OE1 GLU A  83     -19.368  16.257  13.631  1.00  4.43           O  
ATOM   1052  OE2 GLU A  83     -18.267  14.579  12.932  1.00  4.43           O  
ATOM   1053  H   GLU A  83     -17.314  15.711  17.837  1.00  4.43           H  
ATOM   1054  HA  GLU A  83     -15.641  17.464  16.164  1.00  4.43           H  
ATOM   1055 1HB  GLU A  83     -18.616  16.789  16.135  1.00  4.43           H  
ATOM   1056 2HB  GLU A  83     -17.851  17.872  14.988  1.00  4.43           H  
ATOM   1057 1HG  GLU A  83     -16.402  15.969  14.224  1.00  4.43           H  
ATOM   1058 2HG  GLU A  83     -17.225  14.909  15.358  1.00  4.43           H  
ENDMDL

REMARK ID 691193 DOMAINID 682354 MODEL 3 L_biotic_typeA
MODEL     3
ATOM      1  N   GLN A   1       4.047   0.039  -1.298  1.00 24.15           N  
ATOM      2  CA  GLN A   1       3.411   0.941  -2.252  1.00 24.15           C  
ATOM      3  C   GLN A   1       2.853   2.170  -1.543  1.00 24.15           C  
ATOM      4  O   GLN A   1       1.655   2.255  -1.263  1.00 24.15           O  
ATOM      5  CB  GLN A   1       2.287   0.222  -3.011  1.00 24.15           C  
ATOM      6  CG  GLN A   1       2.738  -0.978  -3.858  1.00 24.15           C  
ATOM      7  CD  GLN A   1       3.546  -0.579  -5.099  1.00 24.15           C  
ATOM      8  OE1 GLN A   1       3.036   0.100  -5.997  1.00 24.15           O  
ATOM      9  NE2 GLN A   1       4.803  -1.009  -5.156  1.00 24.15           N  
ATOM     10 1H   GLN A   1       4.371  -0.787  -1.779  1.00 24.15           H  
ATOM     11 2H   GLN A   1       4.829   0.503  -0.860  1.00 24.15           H  
ATOM     12 3H   GLN A   1       3.377  -0.225  -0.589  1.00 24.15           H  
ATOM     13  HA  GLN A   1       4.161   1.275  -2.969  1.00 24.15           H  
ATOM     14 1HB  GLN A   1       1.543  -0.134  -2.298  1.00 24.15           H  
ATOM     15 2HB  GLN A   1       1.789   0.929  -3.673  1.00 24.15           H  
ATOM     16 1HG  GLN A   1       3.362  -1.624  -3.241  1.00 24.15           H  
ATOM     17 2HG  GLN A   1       1.854  -1.523  -4.188  1.00 24.15           H  
ATOM     18 1HE2 GLN A   1       5.376  -0.782  -5.945  1.00 24.15           H  
ATOM     19 2HE2 GLN A   1       5.178  -1.560  -4.410  1.00 24.15           H  
ATOM     20  N   ASN A   2       3.706   3.157  -1.280  1.00 22.35           N  
ATOM     21  CA  ASN A   2       3.274   4.346  -0.534  1.00 22.35           C  
ATOM     22  C   ASN A   2       2.542   5.368  -1.400  1.00 22.35           C  
ATOM     23  O   ASN A   2       3.042   6.463  -1.662  1.00 22.35           O  
ATOM     24  CB  ASN A   2       4.459   5.002   0.146  1.00 22.35           C  
ATOM     25  CG  ASN A   2       5.067   4.130   1.209  1.00 22.35           C  
ATOM     26  OD1 ASN A   2       4.354   3.461   1.967  1.00 22.35           O  
ATOM     27  ND2 ASN A   2       6.373   4.122   1.281  1.00 22.35           N  
ATOM     28  H   ASN A   2       4.673   3.094  -1.566  1.00 22.35           H  
ATOM     29  HA  ASN A   2       2.572   4.028   0.240  1.00 22.35           H  
ATOM     30 1HB  ASN A   2       5.221   5.241  -0.598  1.00 22.35           H  
ATOM     31 2HB  ASN A   2       4.140   5.941   0.600  1.00 22.35           H  
ATOM     32 1HD2 ASN A   2       6.834   3.561   1.970  1.00 22.35           H  
ATOM     33 2HD2 ASN A   2       6.913   4.680   0.650  1.00 22.35           H  
ATOM     34  N   SER A   3       1.361   4.982  -1.858  1.00 19.19           N  
ATOM     35  CA  SER A   3       0.534   5.827  -2.707  1.00 19.19           C  
ATOM     36  C   SER A   3       0.160   7.102  -1.959  1.00 19.19           C  
ATOM     37  O   SER A   3      -0.146   7.050  -0.766  1.00 19.19           O  
ATOM     38  CB  SER A   3      -0.712   5.078  -3.131  1.00 19.19           C  
ATOM     39  OG  SER A   3      -1.554   5.897  -3.888  1.00 19.19           O  
ATOM     40  H   SER A   3       1.050   4.048  -1.594  1.00 19.19           H  
ATOM     41  HA  SER A   3       1.106   6.101  -3.596  1.00 19.19           H  
ATOM     42 1HB  SER A   3      -0.431   4.198  -3.709  1.00 19.19           H  
ATOM     43 2HB  SER A   3      -1.241   4.731  -2.244  1.00 19.19           H  
ATOM     44  HG  SER A   3      -1.682   6.696  -3.364  1.00 19.19           H  
ATOM     45  N   GLN A   4       0.168   8.238  -2.654  1.00 15.33           N  
ATOM     46  CA  GLN A   4      -0.178   9.516  -2.029  1.00 15.33           C  
ATOM     47  C   GLN A   4      -1.388  10.185  -2.670  1.00 15.33           C  
ATOM     48  O   GLN A   4      -1.351  10.581  -3.835  1.00 15.33           O  
ATOM     49  CB  GLN A   4       1.013  10.478  -2.093  1.00 15.33           C  
ATOM     50  CG  GLN A   4       0.734  11.891  -1.551  1.00 15.33           C  
ATOM     51  CD  GLN A   4       0.515  11.939  -0.033  1.00 15.33           C  
ATOM     52  OE1 GLN A   4       1.423  11.624   0.752  1.00 15.33           O  
ATOM     53  NE2 GLN A   4      -0.682  12.343   0.383  1.00 15.33           N  
ATOM     54  H   GLN A   4       0.431   8.217  -3.629  1.00 15.33           H  
ATOM     55  HA  GLN A   4      -0.417   9.334  -0.982  1.00 15.33           H  
ATOM     56 1HB  GLN A   4       1.845  10.059  -1.525  1.00 15.33           H  
ATOM     57 2HB  GLN A   4       1.342  10.578  -3.126  1.00 15.33           H  
ATOM     58 1HG  GLN A   4       1.578  12.534  -1.792  1.00 15.33           H  
ATOM     59 2HG  GLN A   4      -0.173  12.276  -2.028  1.00 15.33           H  
ATOM     60 1HE2 GLN A   4      -0.883  12.400   1.358  1.00 15.33           H  
ATOM     61 2HE2 GLN A   4      -1.406  12.603  -0.303  1.00 15.33           H  
ATOM     62  N   ALA A   5      -2.467  10.289  -1.907  1.00 11.62           N  
ATOM     63  CA  ALA A   5      -3.687  10.920  -2.391  1.00 11.62           C  
ATOM     64  C   ALA A   5      -3.518  12.431  -2.398  1.00 11.62           C  
ATOM     65  O   ALA A   5      -2.766  12.981  -1.587  1.00 11.62           O  
ATOM     66  CB  ALA A   5      -4.874  10.539  -1.524  1.00 11.62           C  
ATOM     67  H   ALA A   5      -2.436   9.926  -0.965  1.00 11.62           H  
ATOM     68  HA  ALA A   5      -3.864  10.590  -3.414  1.00 11.62           H  
ATOM     69 1HB  ALA A   5      -5.773  11.019  -1.916  1.00 11.62           H  
ATOM     70 2HB  ALA A   5      -5.004   9.458  -1.535  1.00 11.62           H  
ATOM     71 3HB  ALA A   5      -4.702  10.874  -0.503  1.00 11.62           H  
ATOM     72  N   LEU A   6      -4.239  13.101  -3.286  1.00  8.65           N  
ATOM     73  CA  LEU A   6      -4.225  14.556  -3.313  1.00  8.65           C  
ATOM     74  C   LEU A   6      -5.462  15.099  -2.607  1.00  8.65           C  
ATOM     75  O   LEU A   6      -6.541  14.513  -2.719  1.00  8.65           O  
ATOM     76  CB  LEU A   6      -4.145  15.028  -4.762  1.00  8.65           C  
ATOM     77  CG  LEU A   6      -2.888  14.558  -5.499  1.00  8.65           C  
ATOM     78  CD1 LEU A   6      -2.948  14.997  -6.932  1.00  8.65           C  
ATOM     79  CD2 LEU A   6      -1.672  15.139  -4.802  1.00  8.65           C  
ATOM     80  H   LEU A   6      -4.817  12.599  -3.944  1.00  8.65           H  
ATOM     81  HA  LEU A   6      -3.342  14.909  -2.782  1.00  8.65           H  
ATOM     82 1HB  LEU A   6      -5.015  14.668  -5.301  1.00  8.65           H  
ATOM     83 2HB  LEU A   6      -4.158  16.123  -4.772  1.00  8.65           H  
ATOM     84  HG  LEU A   6      -2.830  13.467  -5.476  1.00  8.65           H  
ATOM     85 1HD1 LEU A   6      -2.053  14.666  -7.456  1.00  8.65           H  
ATOM     86 2HD1 LEU A   6      -3.825  14.563  -7.408  1.00  8.65           H  
ATOM     87 3HD1 LEU A   6      -3.009  16.076  -6.961  1.00  8.65           H  
ATOM     88 1HD2 LEU A   6      -0.766  14.811  -5.308  1.00  8.65           H  
ATOM     89 2HD2 LEU A   6      -1.726  16.230  -4.821  1.00  8.65           H  
ATOM     90 3HD2 LEU A   6      -1.651  14.801  -3.761  1.00  8.65           H  
ATOM     91  N   ASN A   7      -5.307  16.192  -1.860  1.00  6.59           N  
ATOM     92  CA  ASN A   7      -6.459  16.768  -1.162  1.00  6.59           C  
ATOM     93  C   ASN A   7      -7.158  17.800  -2.035  1.00  6.59           C  
ATOM     94  O   ASN A   7      -6.749  18.035  -3.174  1.00  6.59           O  
ATOM     95  CB  ASN A   7      -6.071  17.349   0.196  1.00  6.59           C  
ATOM     96  CG  ASN A   7      -5.223  18.597   0.151  1.00  6.59           C  
ATOM     97  OD1 ASN A   7      -5.183  19.325  -0.847  1.00  6.59           O  
ATOM     98  ND2 ASN A   7      -4.534  18.856   1.237  1.00  6.59           N  
ATOM     99  H   ASN A   7      -4.377  16.622  -1.805  1.00  6.59           H  
ATOM    100  HA  ASN A   7      -7.181  15.969  -0.978  1.00  6.59           H  
ATOM    101 1HB  ASN A   7      -6.972  17.562   0.767  1.00  6.59           H  
ATOM    102 2HB  ASN A   7      -5.519  16.590   0.750  1.00  6.59           H  
ATOM    103 1HD2 ASN A   7      -3.946  19.664   1.272  1.00  6.59           H  
ATOM    104 2HD2 ASN A   7      -4.589  18.239   2.024  1.00  6.59           H  
ATOM    105  N   LEU A   8      -8.183  18.451  -1.485  1.00  5.30           N  
ATOM    106  CA  LEU A   8      -8.948  19.424  -2.255  1.00  5.30           C  
ATOM    107  C   LEU A   8      -8.118  20.587  -2.772  1.00  5.30           C  
ATOM    108  O   LEU A   8      -8.179  20.900  -3.960  1.00  5.30           O  
ATOM    109  CB  LEU A   8     -10.081  19.998  -1.402  1.00  5.30           C  
ATOM    110  CG  LEU A   8     -10.893  21.095  -2.087  1.00  5.30           C  
ATOM    111  CD1 LEU A   8     -11.559  20.518  -3.318  1.00  5.30           C  
ATOM    112  CD2 LEU A   8     -11.914  21.654  -1.117  1.00  5.30           C  
ATOM    113  H   LEU A   8      -8.464  18.235  -0.543  1.00  5.30           H  
ATOM    114  HA  LEU A   8      -9.380  18.910  -3.109  1.00  5.30           H  
ATOM    115 1HB  LEU A   8     -10.763  19.193  -1.136  1.00  5.30           H  
ATOM    116 2HB  LEU A   8      -9.661  20.416  -0.490  1.00  5.30           H  
ATOM    117  HG  LEU A   8     -10.227  21.901  -2.410  1.00  5.30           H  
ATOM    118 1HD1 LEU A   8     -12.130  21.306  -3.818  1.00  5.30           H  
ATOM    119 2HD1 LEU A   8     -10.797  20.137  -3.998  1.00  5.30           H  
ATOM    120 3HD1 LEU A   8     -12.227  19.711  -3.029  1.00  5.30           H  
ATOM    121 1HD2 LEU A   8     -12.486  22.441  -1.617  1.00  5.30           H  
ATOM    122 2HD2 LEU A   8     -12.589  20.860  -0.796  1.00  5.30           H  
ATOM    123 3HD2 LEU A   8     -11.402  22.069  -0.251  1.00  5.30           H  
ATOM    124  N   LYS A   9      -7.334  21.222  -1.904  1.00  4.58           N  
ATOM    125  CA  LYS A   9      -6.552  22.385  -2.312  1.00  4.58           C  
ATOM    126  C   LYS A   9      -5.544  22.015  -3.395  1.00  4.58           C  
ATOM    127  O   LYS A   9      -5.285  22.787  -4.333  1.00  4.58           O  
ATOM    128  CB  LYS A   9      -5.826  22.971  -1.102  1.00  4.58           C  
ATOM    129  CG  LYS A   9      -6.744  23.646  -0.091  1.00  4.58           C  
ATOM    130  CD  LYS A   9      -5.961  24.180   1.106  1.00  4.58           C  
ATOM    131  CE  LYS A   9      -6.886  24.848   2.121  1.00  4.58           C  
ATOM    132  NZ  LYS A   9      -6.143  25.336   3.318  1.00  4.58           N  
ATOM    133  H   LYS A   9      -7.292  20.901  -0.948  1.00  4.58           H  
ATOM    134  HA  LYS A   9      -7.233  23.134  -2.721  1.00  4.58           H  
ATOM    135 1HB  LYS A   9      -5.283  22.175  -0.587  1.00  4.58           H  
ATOM    136 2HB  LYS A   9      -5.092  23.702  -1.438  1.00  4.58           H  
ATOM    137 1HG  LYS A   9      -7.269  24.474  -0.574  1.00  4.58           H  
ATOM    138 2HG  LYS A   9      -7.484  22.925   0.257  1.00  4.58           H  
ATOM    139 1HD  LYS A   9      -5.435  23.355   1.591  1.00  4.58           H  
ATOM    140 2HD  LYS A   9      -5.223  24.907   0.765  1.00  4.58           H  
ATOM    141 1HE  LYS A   9      -7.384  25.691   1.646  1.00  4.58           H  
ATOM    142 2HE  LYS A   9      -7.639  24.128   2.443  1.00  4.58           H  
ATOM    143 1HZ  LYS A   9      -6.790  25.769   3.962  1.00  4.58           H  
ATOM    144 2HZ  LYS A   9      -5.687  24.558   3.773  1.00  4.58           H  
ATOM    145 3HZ  LYS A   9      -5.450  26.012   3.033  1.00  4.58           H  
ATOM    146  N   GLU A  10      -4.968  20.820  -3.279  1.00  4.24           N  
ATOM    147  CA  GLU A  10      -4.020  20.386  -4.285  1.00  4.24           C  
ATOM    148  C   GLU A  10      -4.736  20.199  -5.610  1.00  4.24           C  
ATOM    149  O   GLU A  10      -4.248  20.652  -6.648  1.00  4.24           O  
ATOM    150  CB  GLU A  10      -3.336  19.085  -3.848  1.00  4.24           C  
ATOM    151  CG  GLU A  10      -2.349  19.257  -2.695  1.00  4.24           C  
ATOM    152  CD  GLU A  10      -1.818  17.967  -2.127  1.00  4.24           C  
ATOM    153  OE1 GLU A  10      -2.577  17.034  -1.964  1.00  4.24           O  
ATOM    154  OE2 GLU A  10      -0.638  17.908  -1.865  1.00  4.24           O  
ATOM    155  H   GLU A  10      -5.189  20.219  -2.490  1.00  4.24           H  
ATOM    156  HA  GLU A  10      -3.262  21.159  -4.411  1.00  4.24           H  
ATOM    157 1HB  GLU A  10      -4.094  18.368  -3.535  1.00  4.24           H  
ATOM    158 2HB  GLU A  10      -2.805  18.650  -4.696  1.00  4.24           H  
ATOM    159 1HG  GLU A  10      -1.507  19.849  -3.052  1.00  4.24           H  
ATOM    160 2HG  GLU A  10      -2.835  19.821  -1.904  1.00  4.24           H  
ATOM    161  N   MET A  11      -5.932  19.608  -5.581  1.00  4.12           N  
ATOM    162  CA  MET A  11      -6.625  19.415  -6.836  1.00  4.12           C  
ATOM    163  C   MET A  11      -7.151  20.699  -7.435  1.00  4.12           C  
ATOM    164  O   MET A  11      -7.082  20.868  -8.647  1.00  4.12           O  
ATOM    165  CB  MET A  11      -7.736  18.397  -6.699  1.00  4.12           C  
ATOM    166  CG  MET A  11      -7.225  17.001  -6.495  1.00  4.12           C  
ATOM    167  SD  MET A  11      -6.025  16.575  -7.762  1.00  4.12           S  
ATOM    168  CE  MET A  11      -6.950  16.760  -9.269  1.00  4.12           C  
ATOM    169  H   MET A  11      -6.323  19.251  -4.706  1.00  4.12           H  
ATOM    170  HA  MET A  11      -5.909  19.007  -7.543  1.00  4.12           H  
ATOM    171 1HB  MET A  11      -8.353  18.659  -5.834  1.00  4.12           H  
ATOM    172 2HB  MET A  11      -8.370  18.416  -7.582  1.00  4.12           H  
ATOM    173 1HG  MET A  11      -6.743  16.922  -5.516  1.00  4.12           H  
ATOM    174 2HG  MET A  11      -8.046  16.288  -6.534  1.00  4.12           H  
ATOM    175 1HE  MET A  11      -6.308  16.528 -10.120  1.00  4.12           H  
ATOM    176 2HE  MET A  11      -7.805  16.082  -9.258  1.00  4.12           H  
ATOM    177 3HE  MET A  11      -7.301  17.787  -9.352  1.00  4.12           H  
ATOM    178  N   GLU A  12      -7.602  21.649  -6.614  1.00  4.05           N  
ATOM    179  CA  GLU A  12      -8.081  22.904  -7.182  1.00  4.05           C  
ATOM    180  C   GLU A  12      -6.939  23.640  -7.869  1.00  4.05           C  
ATOM    181  O   GLU A  12      -7.119  24.229  -8.941  1.00  4.05           O  
ATOM    182  CB  GLU A  12      -8.740  23.801  -6.125  1.00  4.05           C  
ATOM    183  CG  GLU A  12     -10.104  23.304  -5.624  1.00  4.05           C  
ATOM    184  CD  GLU A  12     -10.748  24.217  -4.583  1.00  4.05           C  
ATOM    185  OE1 GLU A  12     -10.070  25.071  -4.058  1.00  4.05           O  
ATOM    186  OE2 GLU A  12     -11.929  24.076  -4.346  1.00  4.05           O  
ATOM    187  H   GLU A  12      -7.647  21.479  -5.610  1.00  4.05           H  
ATOM    188  HA  GLU A  12      -8.834  22.672  -7.935  1.00  4.05           H  
ATOM    189 1HB  GLU A  12      -8.077  23.871  -5.258  1.00  4.05           H  
ATOM    190 2HB  GLU A  12      -8.867  24.805  -6.524  1.00  4.05           H  
ATOM    191 1HG  GLU A  12     -10.778  23.211  -6.475  1.00  4.05           H  
ATOM    192 2HG  GLU A  12      -9.971  22.315  -5.197  1.00  4.05           H  
ATOM    193  N   THR A  13      -5.745  23.574  -7.271  1.00  3.95           N  
ATOM    194  CA  THR A  13      -4.577  24.228  -7.838  1.00  3.95           C  
ATOM    195  C   THR A  13      -4.225  23.582  -9.178  1.00  3.95           C  
ATOM    196  O   THR A  13      -3.960  24.268 -10.163  1.00  3.95           O  
ATOM    197  CB  THR A  13      -3.373  24.121  -6.891  1.00  3.95           C  
ATOM    198  OG1 THR A  13      -3.696  24.740  -5.630  1.00  3.95           O  
ATOM    199  CG2 THR A  13      -2.182  24.839  -7.519  1.00  3.95           C  
ATOM    200  H   THR A  13      -5.650  23.092  -6.374  1.00  3.95           H  
ATOM    201  HA  THR A  13      -4.805  25.279  -8.008  1.00  3.95           H  
ATOM    202  HB  THR A  13      -3.125  23.072  -6.722  1.00  3.95           H  
ATOM    203  HG1 THR A  13      -4.335  24.155  -5.144  1.00  3.95           H  
ATOM    204 1HG2 THR A  13      -1.324  24.773  -6.853  1.00  3.95           H  
ATOM    205 2HG2 THR A  13      -1.941  24.369  -8.473  1.00  3.95           H  
ATOM    206 3HG2 THR A  13      -2.434  25.884  -7.686  1.00  3.95           H  
ATOM    207  N   ILE A  14      -4.259  22.250  -9.226  1.00  3.83           N  
ATOM    208  CA  ILE A  14      -3.960  21.523 -10.455  1.00  3.83           C  
ATOM    209  C   ILE A  14      -4.993  21.800 -11.548  1.00  3.83           C  
ATOM    210  O   ILE A  14      -4.635  22.162 -12.674  1.00  3.83           O  
ATOM    211  CB  ILE A  14      -3.929  20.012 -10.150  1.00  3.83           C  
ATOM    212  CG1 ILE A  14      -2.712  19.704  -9.271  1.00  3.83           C  
ATOM    213  CG2 ILE A  14      -3.918  19.189 -11.428  1.00  3.83           C  
ATOM    214  CD1 ILE A  14      -2.750  18.337  -8.649  1.00  3.83           C  
ATOM    215  H   ILE A  14      -4.464  21.726  -8.375  1.00  3.83           H  
ATOM    216  HA  ILE A  14      -2.986  21.834 -10.813  1.00  3.83           H  
ATOM    217  HB  ILE A  14      -4.811  19.750  -9.576  1.00  3.83           H  
ATOM    218 1HG1 ILE A  14      -1.814  19.779  -9.880  1.00  3.83           H  
ATOM    219 2HG1 ILE A  14      -2.651  20.448  -8.481  1.00  3.83           H  
ATOM    220 1HG2 ILE A  14      -3.911  18.131 -11.172  1.00  3.83           H  
ATOM    221 2HG2 ILE A  14      -4.809  19.412 -12.013  1.00  3.83           H  
ATOM    222 3HG2 ILE A  14      -3.031  19.430 -12.013  1.00  3.83           H  
ATOM    223 1HD1 ILE A  14      -1.858  18.190  -8.042  1.00  3.83           H  
ATOM    224 2HD1 ILE A  14      -3.626  18.265  -8.020  1.00  3.83           H  
ATOM    225 3HD1 ILE A  14      -2.791  17.577  -9.426  1.00  3.83           H  
ATOM    226  N   VAL A  15      -6.269  21.712 -11.209  1.00  3.70           N  
ATOM    227  CA  VAL A  15      -7.336  21.923 -12.171  1.00  3.70           C  
ATOM    228  C   VAL A  15      -7.330  23.316 -12.764  1.00  3.70           C  
ATOM    229  O   VAL A  15      -7.496  23.464 -13.966  1.00  3.70           O  
ATOM    230  CB  VAL A  15      -8.706  21.635 -11.542  1.00  3.70           C  
ATOM    231  CG1 VAL A  15      -9.818  22.076 -12.489  1.00  3.70           C  
ATOM    232  CG2 VAL A  15      -8.824  20.134 -11.262  1.00  3.70           C  
ATOM    233  H   VAL A  15      -6.512  21.454 -10.257  1.00  3.70           H  
ATOM    234  HA  VAL A  15      -7.190  21.210 -12.984  1.00  3.70           H  
ATOM    235  HB  VAL A  15      -8.799  22.197 -10.608  1.00  3.70           H  
ATOM    236 1HG1 VAL A  15     -10.785  21.872 -12.033  1.00  3.70           H  
ATOM    237 2HG1 VAL A  15      -9.725  23.145 -12.678  1.00  3.70           H  
ATOM    238 3HG1 VAL A  15      -9.733  21.532 -13.428  1.00  3.70           H  
ATOM    239 1HG2 VAL A  15      -9.790  19.923 -10.806  1.00  3.70           H  
ATOM    240 2HG2 VAL A  15      -8.735  19.585 -12.199  1.00  3.70           H  
ATOM    241 3HG2 VAL A  15      -8.035  19.823 -10.593  1.00  3.70           H  
ATOM    242  N   GLY A  16      -7.110  24.335 -11.937  1.00  3.54           N  
ATOM    243  CA  GLY A  16      -7.099  25.718 -12.403  1.00  3.54           C  
ATOM    244  C   GLY A  16      -5.784  26.137 -13.075  1.00  3.54           C  
ATOM    245  O   GLY A  16      -5.597  27.315 -13.390  1.00  3.54           O  
ATOM    246  H   GLY A  16      -6.974  24.166 -10.938  1.00  3.54           H  
ATOM    247 1HA  GLY A  16      -7.920  25.871 -13.102  1.00  3.54           H  
ATOM    248 2HA  GLY A  16      -7.293  26.377 -11.557  1.00  3.54           H  
ATOM    249  N   GLY A  17      -4.809  25.224 -13.201  1.00  3.36           N  
ATOM    250  CA  GLY A  17      -3.530  25.548 -13.844  1.00  3.36           C  
ATOM    251  C   GLY A  17      -2.552  26.289 -12.931  1.00  3.36           C  
ATOM    252  O   GLY A  17      -1.397  25.890 -12.767  1.00  3.36           O  
ATOM    253  H   GLY A  17      -4.956  24.260 -12.905  1.00  3.36           H  
ATOM    254 1HA  GLY A  17      -3.070  24.624 -14.195  1.00  3.36           H  
ATOM    255 2HA  GLY A  17      -3.725  26.149 -14.733  1.00  3.36           H  
ATOM    256  N   TYR A  18      -3.031  27.376 -12.346  1.00  3.18           N  
ATOM    257  CA  TYR A  18      -2.262  28.245 -11.470  1.00  3.18           C  
ATOM    258  C   TYR A  18      -2.928  28.389 -10.110  1.00  3.18           C  
ATOM    259  O   TYR A  18      -4.153  28.309 -10.018  1.00  3.18           O  
ATOM    260  CB  TYR A  18      -2.205  29.623 -12.122  1.00  3.18           C  
ATOM    261  CG  TYR A  18      -1.607  29.601 -13.484  1.00  3.18           C  
ATOM    262  CD1 TYR A  18      -2.448  29.473 -14.569  1.00  3.18           C  
ATOM    263  CD2 TYR A  18      -0.241  29.680 -13.669  1.00  3.18           C  
ATOM    264  CE1 TYR A  18      -1.933  29.436 -15.836  1.00  3.18           C  
ATOM    265  CE2 TYR A  18       0.281  29.636 -14.955  1.00  3.18           C  
ATOM    266  CZ  TYR A  18      -0.571  29.512 -16.040  1.00  3.18           C  
ATOM    267  OH  TYR A  18      -0.064  29.463 -17.330  1.00  3.18           O  
ATOM    268  H   TYR A  18      -3.991  27.614 -12.573  1.00  3.18           H  
ATOM    269  HA  TYR A  18      -1.263  27.830 -11.326  1.00  3.18           H  
ATOM    270 1HB  TYR A  18      -3.217  30.020 -12.205  1.00  3.18           H  
ATOM    271 2HB  TYR A  18      -1.654  30.308 -11.518  1.00  3.18           H  
ATOM    272  HD1 TYR A  18      -3.530  29.404 -14.420  1.00  3.18           H  
ATOM    273  HD2 TYR A  18       0.421  29.768 -12.810  1.00  3.18           H  
ATOM    274  HE1 TYR A  18      -2.603  29.346 -16.675  1.00  3.18           H  
ATOM    275  HE2 TYR A  18       1.360  29.694 -15.109  1.00  3.18           H  
ATOM    276  HH  TYR A  18      -0.758  29.124 -17.946  1.00  3.18           H  
ATOM    277  N   GLY A  19      -2.153  28.631  -9.049  1.00  3.01           N  
ATOM    278  CA  GLY A  19      -2.797  28.973  -7.787  1.00  3.01           C  
ATOM    279  C   GLY A  19      -2.979  30.487  -7.798  1.00  3.01           C  
ATOM    280  O   GLY A  19      -2.391  31.158  -8.647  1.00  3.01           O  
ATOM    281  H   GLY A  19      -1.123  28.629  -9.110  1.00  3.01           H  
ATOM    282 1HA  GLY A  19      -3.758  28.464  -7.693  1.00  3.01           H  
ATOM    283 2HA  GLY A  19      -2.166  28.667  -6.952  1.00  3.01           H  
ATOM    284  N   GLN A  20      -3.670  31.064  -6.819  1.00  2.84           N  
ATOM    285  CA  GLN A  20      -3.822  32.521  -6.874  1.00  2.84           C  
ATOM    286  C   GLN A  20      -2.456  33.201  -6.748  1.00  2.84           C  
ATOM    287  O   GLN A  20      -2.206  34.252  -7.340  1.00  2.84           O  
ATOM    288  CB  GLN A  20      -4.767  33.038  -5.795  1.00  2.84           C  
ATOM    289  CG  GLN A  20      -5.128  34.507  -5.987  1.00  2.84           C  
ATOM    290  CD  GLN A  20      -5.960  34.728  -7.271  1.00  2.84           C  
ATOM    291  OE1 GLN A  20      -6.998  34.089  -7.456  1.00  2.84           O  
ATOM    292  NE2 GLN A  20      -5.509  35.625  -8.143  1.00  2.84           N  
ATOM    293  H   GLN A  20      -4.123  30.515  -6.101  1.00  2.84           H  
ATOM    294  HA  GLN A  20      -4.244  32.787  -7.845  1.00  2.84           H  
ATOM    295 1HB  GLN A  20      -5.689  32.456  -5.798  1.00  2.84           H  
ATOM    296 2HB  GLN A  20      -4.304  32.927  -4.814  1.00  2.84           H  
ATOM    297 1HG  GLN A  20      -5.711  34.846  -5.132  1.00  2.84           H  
ATOM    298 2HG  GLN A  20      -4.207  35.089  -6.069  1.00  2.84           H  
ATOM    299 1HE2 GLN A  20      -6.014  35.794  -8.995  1.00  2.84           H  
ATOM    300 2HE2 GLN A  20      -4.669  36.128  -7.955  1.00  2.84           H  
ATOM    301  N   GLY A  21      -1.566  32.598  -5.963  1.00  2.69           N  
ATOM    302  CA  GLY A  21      -0.222  33.131  -5.761  1.00  2.69           C  
ATOM    303  C   GLY A  21       0.581  33.190  -7.065  1.00  2.69           C  
ATOM    304  O   GLY A  21       1.472  34.031  -7.220  1.00  2.69           O  
ATOM    305  H   GLY A  21      -1.828  31.740  -5.503  1.00  2.69           H  
ATOM    306 1HA  GLY A  21      -0.294  34.130  -5.331  1.00  2.69           H  
ATOM    307 2HA  GLY A  21       0.305  32.511  -5.036  1.00  2.69           H  
ATOM    308  N   ASP A  22       0.254  32.305  -8.014  1.00  2.57           N  
ATOM    309  CA  ASP A  22       0.982  32.242  -9.264  1.00  2.57           C  
ATOM    310  C   ASP A  22       0.385  33.291 -10.168  1.00  2.57           C  
ATOM    311  O   ASP A  22       1.093  33.938 -10.951  1.00  2.57           O  
ATOM    312  CB  ASP A  22       0.850  30.863  -9.892  1.00  2.57           C  
ATOM    313  CG  ASP A  22       1.470  29.739  -9.085  1.00  2.57           C  
ATOM    314  OD1 ASP A  22       2.638  29.808  -8.775  1.00  2.57           O  
ATOM    315  OD2 ASP A  22       0.747  28.792  -8.785  1.00  2.57           O  
ATOM    316  H   ASP A  22      -0.536  31.684  -7.887  1.00  2.57           H  
ATOM    317  HA  ASP A  22       2.032  32.469  -9.089  1.00  2.57           H  
ATOM    318 1HB  ASP A  22      -0.190  30.648  -9.988  1.00  2.57           H  
ATOM    319 2HB  ASP A  22       1.287  30.872 -10.888  1.00  2.57           H  
ATOM    320  N   CYS A  23      -0.921  33.519 -10.028  1.00  2.46           N  
ATOM    321  CA  CYS A  23      -1.535  34.579 -10.803  1.00  2.46           C  
ATOM    322  C   CYS A  23      -0.941  35.920 -10.417  1.00  2.46           C  
ATOM    323  O   CYS A  23      -0.603  36.729 -11.276  1.00  2.46           O  
ATOM    324  CB  CYS A  23      -3.037  34.651 -10.569  1.00  2.46           C  
ATOM    325  SG  CYS A  23      -4.001  33.338 -11.312  1.00  2.46           S  
ATOM    326  H   CYS A  23      -1.483  32.950  -9.398  1.00  2.46           H  
ATOM    327  HA  CYS A  23      -1.349  34.398 -11.860  1.00  2.46           H  
ATOM    328 1HB  CYS A  23      -3.229  34.635  -9.504  1.00  2.46           H  
ATOM    329 2HB  CYS A  23      -3.407  35.603 -10.942  1.00  2.46           H  
ATOM    330  N   LEU A  24      -0.754  36.133  -9.119  1.00  2.36           N  
ATOM    331  CA  LEU A  24      -0.211  37.399  -8.665  1.00  2.36           C  
ATOM    332  C   LEU A  24       1.220  37.584  -9.153  1.00  2.36           C  
ATOM    333  O   LEU A  24       1.598  38.665  -9.615  1.00  2.36           O  
ATOM    334  CB  LEU A  24      -0.287  37.450  -7.144  1.00  2.36           C  
ATOM    335  CG  LEU A  24      -1.717  37.522  -6.596  1.00  2.36           C  
ATOM    336  CD1 LEU A  24      -1.696  37.374  -5.083  1.00  2.36           C  
ATOM    337  CD2 LEU A  24      -2.344  38.835  -7.024  1.00  2.36           C  
ATOM    338  H   LEU A  24      -1.047  35.423  -8.445  1.00  2.36           H  
ATOM    339  HA  LEU A  24      -0.822  38.203  -9.075  1.00  2.36           H  
ATOM    340 1HB  LEU A  24       0.181  36.549  -6.744  1.00  2.36           H  
ATOM    341 2HB  LEU A  24       0.265  38.318  -6.788  1.00  2.36           H  
ATOM    342  HG  LEU A  24      -2.300  36.701  -7.002  1.00  2.36           H  
ATOM    343 1HD1 LEU A  24      -2.716  37.413  -4.703  1.00  2.36           H  
ATOM    344 2HD1 LEU A  24      -1.247  36.417  -4.821  1.00  2.36           H  
ATOM    345 3HD1 LEU A  24      -1.113  38.183  -4.644  1.00  2.36           H  
ATOM    346 1HD2 LEU A  24      -3.366  38.888  -6.649  1.00  2.36           H  
ATOM    347 2HD2 LEU A  24      -1.764  39.666  -6.619  1.00  2.36           H  
ATOM    348 3HD2 LEU A  24      -2.352  38.893  -8.113  1.00  2.36           H  
ATOM    349  N   ALA A  25       2.014  36.506  -9.110  1.00  2.25           N  
ATOM    350  CA  ALA A  25       3.379  36.577  -9.613  1.00  2.25           C  
ATOM    351  C   ALA A  25       3.393  36.896 -11.109  1.00  2.25           C  
ATOM    352  O   ALA A  25       4.214  37.694 -11.583  1.00  2.25           O  
ATOM    353  CB  ALA A  25       4.086  35.259  -9.357  1.00  2.25           C  
ATOM    354  H   ALA A  25       1.685  35.633  -8.693  1.00  2.25           H  
ATOM    355  HA  ALA A  25       3.897  37.378  -9.088  1.00  2.25           H  
ATOM    356 1HB  ALA A  25       5.111  35.319  -9.716  1.00  2.25           H  
ATOM    357 2HB  ALA A  25       4.082  35.048  -8.287  1.00  2.25           H  
ATOM    358 3HB  ALA A  25       3.562  34.463  -9.885  1.00  2.25           H  
ATOM    359  N   THR A  26       2.459  36.280 -11.844  1.00  2.14           N  
ATOM    360  CA  THR A  26       2.332  36.446 -13.281  1.00  2.14           C  
ATOM    361  C   THR A  26       1.943  37.860 -13.646  1.00  2.14           C  
ATOM    362  O   THR A  26       2.538  38.461 -14.546  1.00  2.14           O  
ATOM    363  CB  THR A  26       1.280  35.480 -13.856  1.00  2.14           C  
ATOM    364  OG1 THR A  26       1.683  34.125 -13.612  1.00  2.14           O  
ATOM    365  CG2 THR A  26       1.100  35.714 -15.349  1.00  2.14           C  
ATOM    366  H   THR A  26       1.822  35.627 -11.389  1.00  2.14           H  
ATOM    367  HA  THR A  26       3.296  36.228 -13.738  1.00  2.14           H  
ATOM    368  HB  THR A  26       0.331  35.651 -13.363  1.00  2.14           H  
ATOM    369  HG1 THR A  26       1.644  33.958 -12.643  1.00  2.14           H  
ATOM    370 1HG2 THR A  26       0.345  35.029 -15.732  1.00  2.14           H  
ATOM    371 2HG2 THR A  26       0.777  36.744 -15.520  1.00  2.14           H  
ATOM    372 3HG2 THR A  26       2.044  35.539 -15.862  1.00  2.14           H  
ATOM    373  N   ILE A  27       0.956  38.403 -12.935  1.00  2.04           N  
ATOM    374  CA  ILE A  27       0.465  39.736 -13.217  1.00  2.04           C  
ATOM    375  C   ILE A  27       1.556  40.754 -12.952  1.00  2.04           C  
ATOM    376  O   ILE A  27       1.797  41.631 -13.779  1.00  2.04           O  
ATOM    377  CB  ILE A  27      -0.770  40.063 -12.358  1.00  2.04           C  
ATOM    378  CG1 ILE A  27      -1.945  39.168 -12.778  1.00  2.04           C  
ATOM    379  CG2 ILE A  27      -1.142  41.551 -12.572  1.00  2.04           C  
ATOM    380  CD1 ILE A  27      -3.099  39.149 -11.813  1.00  2.04           C  
ATOM    381  H   ILE A  27       0.513  37.852 -12.202  1.00  2.04           H  
ATOM    382  HA  ILE A  27       0.185  39.792 -14.265  1.00  2.04           H  
ATOM    383  HB  ILE A  27      -0.552  39.869 -11.304  1.00  2.04           H  
ATOM    384 1HG1 ILE A  27      -2.316  39.531 -13.702  1.00  2.04           H  
ATOM    385 2HG1 ILE A  27      -1.587  38.157 -12.926  1.00  2.04           H  
ATOM    386 1HG2 ILE A  27      -2.017  41.796 -11.973  1.00  2.04           H  
ATOM    387 2HG2 ILE A  27      -0.306  42.182 -12.269  1.00  2.04           H  
ATOM    388 3HG2 ILE A  27      -1.365  41.725 -13.629  1.00  2.04           H  
ATOM    389 1HD1 ILE A  27      -3.883  38.502 -12.206  1.00  2.04           H  
ATOM    390 2HD1 ILE A  27      -2.754  38.763 -10.852  1.00  2.04           H  
ATOM    391 3HD1 ILE A  27      -3.486  40.158 -11.688  1.00  2.04           H  
ATOM    392  N   ALA A  28       2.236  40.643 -11.810  1.00  1.95           N  
ATOM    393  CA  ALA A  28       3.304  41.584 -11.506  1.00  1.95           C  
ATOM    394  C   ALA A  28       4.430  41.520 -12.544  1.00  1.95           C  
ATOM    395  O   ALA A  28       4.929  42.556 -12.999  1.00  1.95           O  
ATOM    396  CB  ALA A  28       3.857  41.289 -10.129  1.00  1.95           C  
ATOM    397  H   ALA A  28       2.011  39.904 -11.140  1.00  1.95           H  
ATOM    398  HA  ALA A  28       2.886  42.589 -11.521  1.00  1.95           H  
ATOM    399 1HB  ALA A  28       4.638  42.005  -9.888  1.00  1.95           H  
ATOM    400 2HB  ALA A  28       3.056  41.358  -9.394  1.00  1.95           H  
ATOM    401 3HB  ALA A  28       4.270  40.278 -10.121  1.00  1.95           H  
ATOM    402  N   GLY A  29       4.791  40.301 -12.965  1.00  1.88           N  
ATOM    403  CA  GLY A  29       5.831  40.109 -13.968  1.00  1.88           C  
ATOM    404  C   GLY A  29       5.421  40.731 -15.295  1.00  1.88           C  
ATOM    405  O   GLY A  29       6.201  41.450 -15.940  1.00  1.88           O  
ATOM    406  H   GLY A  29       4.365  39.468 -12.555  1.00  1.88           H  
ATOM    407 1HA  GLY A  29       6.762  40.552 -13.618  1.00  1.88           H  
ATOM    408 2HA  GLY A  29       6.003  39.040 -14.098  1.00  1.88           H  
ATOM    409  N   THR A  30       4.187  40.446 -15.701  1.00  1.83           N  
ATOM    410  CA  THR A  30       3.642  40.913 -16.956  1.00  1.83           C  
ATOM    411  C   THR A  30       3.586  42.435 -16.948  1.00  1.83           C  
ATOM    412  O   THR A  30       3.946  43.077 -17.937  1.00  1.83           O  
ATOM    413  CB  THR A  30       2.239  40.324 -17.180  1.00  1.83           C  
ATOM    414  OG1 THR A  30       2.322  38.887 -17.170  1.00  1.83           O  
ATOM    415  CG2 THR A  30       1.704  40.763 -18.514  1.00  1.83           C  
ATOM    416  H   THR A  30       3.598  39.849 -15.121  1.00  1.83           H  
ATOM    417  HA  THR A  30       4.295  40.593 -17.765  1.00  1.83           H  
ATOM    418  HB  THR A  30       1.571  40.660 -16.382  1.00  1.83           H  
ATOM    419  HG1 THR A  30       2.617  38.608 -16.274  1.00  1.83           H  
ATOM    420 1HG2 THR A  30       0.706  40.347 -18.665  1.00  1.83           H  
ATOM    421 2HG2 THR A  30       1.659  41.831 -18.526  1.00  1.83           H  
ATOM    422 3HG2 THR A  30       2.366  40.422 -19.305  1.00  1.83           H  
ATOM    423  N   ALA A  31       3.146  43.018 -15.830  1.00  1.80           N  
ATOM    424  CA  ALA A  31       3.059  44.462 -15.696  1.00  1.80           C  
ATOM    425  C   ALA A  31       4.419  45.119 -15.864  1.00  1.80           C  
ATOM    426  O   ALA A  31       4.546  46.125 -16.567  1.00  1.80           O  
ATOM    427  CB  ALA A  31       2.509  44.805 -14.334  1.00  1.80           C  
ATOM    428  H   ALA A  31       2.843  42.439 -15.048  1.00  1.80           H  
ATOM    429  HA  ALA A  31       2.392  44.841 -16.467  1.00  1.80           H  
ATOM    430 1HB  ALA A  31       2.420  45.885 -14.233  1.00  1.80           H  
ATOM    431 2HB  ALA A  31       1.539  44.336 -14.226  1.00  1.80           H  
ATOM    432 3HB  ALA A  31       3.177  44.423 -13.568  1.00  1.80           H  
ATOM    433  N   ALA A  32       5.455  44.527 -15.249  1.00  1.79           N  
ATOM    434  CA  ALA A  32       6.806  45.063 -15.368  1.00  1.79           C  
ATOM    435  C   ALA A  32       7.275  45.010 -16.810  1.00  1.79           C  
ATOM    436  O   ALA A  32       7.882  45.961 -17.316  1.00  1.79           O  
ATOM    437  CB  ALA A  32       7.758  44.281 -14.487  1.00  1.79           C  
ATOM    438  H   ALA A  32       5.296  43.707 -14.659  1.00  1.79           H  
ATOM    439  HA  ALA A  32       6.790  46.104 -15.052  1.00  1.79           H  
ATOM    440 1HB  ALA A  32       8.757  44.701 -14.569  1.00  1.79           H  
ATOM    441 2HB  ALA A  32       7.419  44.337 -13.451  1.00  1.79           H  
ATOM    442 3HB  ALA A  32       7.772  43.239 -14.804  1.00  1.79           H  
ATOM    443  N   THR A  33       6.949  43.907 -17.488  1.00  1.80           N  
ATOM    444  CA  THR A  33       7.325  43.721 -18.877  1.00  1.80           C  
ATOM    445  C   THR A  33       6.630  44.776 -19.716  1.00  1.80           C  
ATOM    446  O   THR A  33       7.245  45.403 -20.585  1.00  1.80           O  
ATOM    447  CB  THR A  33       6.950  42.314 -19.371  1.00  1.80           C  
ATOM    448  OG1 THR A  33       7.645  41.328 -18.585  1.00  1.80           O  
ATOM    449  CG2 THR A  33       7.331  42.162 -20.829  1.00  1.80           C  
ATOM    450  H   THR A  33       6.458  43.152 -17.005  1.00  1.80           H  
ATOM    451  HA  THR A  33       8.401  43.854 -18.973  1.00  1.80           H  
ATOM    452  HB  THR A  33       5.882  42.162 -19.265  1.00  1.80           H  
ATOM    453  HG1 THR A  33       7.333  41.381 -17.655  1.00  1.80           H  
ATOM    454 1HG2 THR A  33       7.062  41.165 -21.172  1.00  1.80           H  
ATOM    455 2HG2 THR A  33       6.798  42.908 -21.420  1.00  1.80           H  
ATOM    456 3HG2 THR A  33       8.404  42.309 -20.940  1.00  1.80           H  
ATOM    457  N   GLY A  34       5.348  44.987 -19.419  1.00  1.81           N  
ATOM    458  CA  GLY A  34       4.509  45.961 -20.082  1.00  1.81           C  
ATOM    459  C   GLY A  34       5.154  47.330 -20.031  1.00  1.81           C  
ATOM    460  O   GLY A  34       5.335  47.964 -21.074  1.00  1.81           O  
ATOM    461  H   GLY A  34       4.923  44.415 -18.696  1.00  1.81           H  
ATOM    462 1HA  GLY A  34       4.333  45.665 -21.114  1.00  1.81           H  
ATOM    463 2HA  GLY A  34       3.542  45.997 -19.580  1.00  1.81           H  
ATOM    464  N   VAL A  35       5.522  47.780 -18.826  1.00  1.83           N  
ATOM    465  CA  VAL A  35       6.126  49.097 -18.671  1.00  1.83           C  
ATOM    466  C   VAL A  35       7.442  49.213 -19.411  1.00  1.83           C  
ATOM    467  O   VAL A  35       7.692  50.222 -20.065  1.00  1.83           O  
ATOM    468  CB  VAL A  35       6.398  49.437 -17.198  1.00  1.83           C  
ATOM    469  CG1 VAL A  35       7.209  50.726 -17.130  1.00  1.83           C  
ATOM    470  CG2 VAL A  35       5.107  49.602 -16.467  1.00  1.83           C  
ATOM    471  H   VAL A  35       5.345  47.195 -18.008  1.00  1.83           H  
ATOM    472  HA  VAL A  35       5.435  49.839 -19.071  1.00  1.83           H  
ATOM    473  HB  VAL A  35       6.983  48.634 -16.740  1.00  1.83           H  
ATOM    474 1HG1 VAL A  35       7.413  50.975 -16.092  1.00  1.83           H  
ATOM    475 2HG1 VAL A  35       8.148  50.595 -17.666  1.00  1.83           H  
ATOM    476 3HG1 VAL A  35       6.634  51.523 -17.591  1.00  1.83           H  
ATOM    477 1HG2 VAL A  35       5.304  49.846 -15.427  1.00  1.83           H  
ATOM    478 2HG2 VAL A  35       4.536  50.408 -16.932  1.00  1.83           H  
ATOM    479 3HG2 VAL A  35       4.555  48.672 -16.520  1.00  1.83           H  
ATOM    480  N   LYS A  36       8.302  48.200 -19.327  1.00  1.88           N  
ATOM    481  CA  LYS A  36       9.577  48.277 -20.034  1.00  1.88           C  
ATOM    482  C   LYS A  36       9.361  48.331 -21.552  1.00  1.88           C  
ATOM    483  O   LYS A  36      10.048  49.069 -22.276  1.00  1.88           O  
ATOM    484  CB  LYS A  36      10.443  47.088 -19.644  1.00  1.88           C  
ATOM    485  CG  LYS A  36      10.957  47.153 -18.203  1.00  1.88           C  
ATOM    486  CD  LYS A  36      11.770  45.924 -17.840  1.00  1.88           C  
ATOM    487  CE  LYS A  36      12.250  45.988 -16.396  1.00  1.88           C  
ATOM    488  NZ  LYS A  36      13.021  44.772 -16.013  1.00  1.88           N  
ATOM    489  H   LYS A  36       8.077  47.376 -18.765  1.00  1.88           H  
ATOM    490  HA  LYS A  36      10.083  49.193 -19.733  1.00  1.88           H  
ATOM    491 1HB  LYS A  36       9.857  46.170 -19.746  1.00  1.88           H  
ATOM    492 2HB  LYS A  36      11.295  47.015 -20.317  1.00  1.88           H  
ATOM    493 1HG  LYS A  36      11.577  48.040 -18.080  1.00  1.88           H  
ATOM    494 2HG  LYS A  36      10.106  47.230 -17.526  1.00  1.88           H  
ATOM    495 1HD  LYS A  36      11.150  45.033 -17.970  1.00  1.88           H  
ATOM    496 2HD  LYS A  36      12.632  45.847 -18.501  1.00  1.88           H  
ATOM    497 1HE  LYS A  36      12.884  46.863 -16.270  1.00  1.88           H  
ATOM    498 2HE  LYS A  36      11.384  46.079 -15.737  1.00  1.88           H  
ATOM    499 1HZ  LYS A  36      13.321  44.851 -15.052  1.00  1.88           H  
ATOM    500 2HZ  LYS A  36      12.434  43.957 -16.117  1.00  1.88           H  
ATOM    501 3HZ  LYS A  36      13.830  44.684 -16.611  1.00  1.88           H  
ATOM    502  N   GLY A  37       8.385  47.558 -22.038  1.00  1.97           N  
ATOM    503  CA  GLY A  37       8.032  47.532 -23.449  1.00  1.97           C  
ATOM    504  C   GLY A  37       7.557  48.913 -23.873  1.00  1.97           C  
ATOM    505  O   GLY A  37       8.042  49.483 -24.859  1.00  1.97           O  
ATOM    506  H   GLY A  37       7.866  46.948 -21.406  1.00  1.97           H  
ATOM    507 1HA  GLY A  37       8.895  47.231 -24.042  1.00  1.97           H  
ATOM    508 2HA  GLY A  37       7.242  46.798 -23.608  1.00  1.97           H  
ATOM    509  N   GLY A  38       6.602  49.435 -23.102  1.00  2.11           N  
ATOM    510  CA  GLY A  38       5.984  50.730 -23.300  1.00  2.11           C  
ATOM    511  C   GLY A  38       7.009  51.837 -23.310  1.00  2.11           C  
ATOM    512  O   GLY A  38       7.030  52.642 -24.232  1.00  2.11           O  
ATOM    513  H   GLY A  38       6.271  48.885 -22.315  1.00  2.11           H  
ATOM    514 1HA  GLY A  38       5.419  50.734 -24.230  1.00  2.11           H  
ATOM    515 2HA  GLY A  38       5.280  50.910 -22.492  1.00  2.11           H  
ATOM    516  N   ALA A  39       7.847  51.889 -22.275  1.00  2.28           N  
ATOM    517  CA  ALA A  39       8.864  52.920 -22.139  1.00  2.28           C  
ATOM    518  C   ALA A  39       9.834  52.906 -23.305  1.00  2.28           C  
ATOM    519  O   ALA A  39      10.229  53.965 -23.810  1.00  2.28           O  
ATOM    520  CB  ALA A  39       9.635  52.703 -20.847  1.00  2.28           C  
ATOM    521  H   ALA A  39       7.774  51.188 -21.547  1.00  2.28           H  
ATOM    522  HA  ALA A  39       8.367  53.888 -22.115  1.00  2.28           H  
ATOM    523 1HB  ALA A  39      10.383  53.485 -20.731  1.00  2.28           H  
ATOM    524 2HB  ALA A  39       8.949  52.726 -20.001  1.00  2.28           H  
ATOM    525 3HB  ALA A  39      10.125  51.729 -20.882  1.00  2.28           H  
ATOM    526  N   THR A  40      10.196  51.714 -23.774  1.00  2.50           N  
ATOM    527  CA  THR A  40      11.106  51.630 -24.894  1.00  2.50           C  
ATOM    528  C   THR A  40      10.431  52.204 -26.132  1.00  2.50           C  
ATOM    529  O   THR A  40      10.980  53.089 -26.799  1.00  2.50           O  
ATOM    530  CB  THR A  40      11.511  50.168 -25.149  1.00  2.50           C  
ATOM    531  OG1 THR A  40      12.173  49.642 -23.982  1.00  2.50           O  
ATOM    532  CG2 THR A  40      12.436  50.086 -26.345  1.00  2.50           C  
ATOM    533  H   THR A  40       9.874  50.850 -23.332  1.00  2.50           H  
ATOM    534  HA  THR A  40      11.995  52.219 -24.676  1.00  2.50           H  
ATOM    535  HB  THR A  40      10.617  49.575 -25.342  1.00  2.50           H  
ATOM    536  HG1 THR A  40      11.497  49.509 -23.271  1.00  2.50           H  
ATOM    537 1HG2 THR A  40      12.712  49.048 -26.519  1.00  2.50           H  
ATOM    538 2HG2 THR A  40      11.922  50.476 -27.216  1.00  2.50           H  
ATOM    539 3HG2 THR A  40      13.332  50.674 -26.157  1.00  2.50           H  
ATOM    540  N   ALA A  41       9.208  51.734 -26.408  1.00  2.75           N  
ATOM    541  CA  ALA A  41       8.435  52.185 -27.557  1.00  2.75           C  
ATOM    542  C   ALA A  41       8.166  53.675 -27.480  1.00  2.75           C  
ATOM    543  O   ALA A  41       8.202  54.388 -28.486  1.00  2.75           O  
ATOM    544  CB  ALA A  41       7.128  51.426 -27.621  1.00  2.75           C  
ATOM    545  H   ALA A  41       8.802  51.018 -25.799  1.00  2.75           H  
ATOM    546  HA  ALA A  41       9.012  51.987 -28.458  1.00  2.75           H  
ATOM    547 1HB  ALA A  41       6.559  51.747 -28.489  1.00  2.75           H  
ATOM    548 2HB  ALA A  41       7.333  50.357 -27.691  1.00  2.75           H  
ATOM    549 3HB  ALA A  41       6.557  51.623 -26.713  1.00  2.75           H  
ATOM    550  N   GLY A  42       7.914  54.139 -26.263  1.00  3.02           N  
ATOM    551  CA  GLY A  42       7.635  55.516 -25.962  1.00  3.02           C  
ATOM    552  C   GLY A  42       8.797  56.363 -26.402  1.00  3.02           C  
ATOM    553  O   GLY A  42       8.638  57.290 -27.179  1.00  3.02           O  
ATOM    554  H   GLY A  42       7.896  53.487 -25.492  1.00  3.02           H  
ATOM    555 1HA  GLY A  42       6.721  55.834 -26.464  1.00  3.02           H  
ATOM    556 2HA  GLY A  42       7.481  55.611 -24.887  1.00  3.02           H  
ATOM    557  N   ALA A  43       9.996  56.035 -25.933  1.00  3.36           N  
ATOM    558  CA  ALA A  43      11.148  56.831 -26.321  1.00  3.36           C  
ATOM    559  C   ALA A  43      11.335  56.839 -27.843  1.00  3.36           C  
ATOM    560  O   ALA A  43      11.540  57.904 -28.444  1.00  3.36           O  
ATOM    561  CB  ALA A  43      12.387  56.255 -25.656  1.00  3.36           C  
ATOM    562  H   ALA A  43      10.100  55.249 -25.289  1.00  3.36           H  
ATOM    563  HA  ALA A  43      10.989  57.853 -25.989  1.00  3.36           H  
ATOM    564 1HB  ALA A  43      13.255  56.852 -25.922  1.00  3.36           H  
ATOM    565 2HB  ALA A  43      12.252  56.264 -24.575  1.00  3.36           H  
ATOM    566 3HB  ALA A  43      12.530  55.226 -25.995  1.00  3.36           H  
ATOM    567  N   ILE A  44      11.140  55.679 -28.474  1.00  3.88           N  
ATOM    568  CA  ILE A  44      11.296  55.509 -29.917  1.00  3.88           C  
ATOM    569  C   ILE A  44      10.346  56.391 -30.709  1.00  3.88           C  
ATOM    570  O   ILE A  44      10.708  56.946 -31.750  1.00  3.88           O  
ATOM    571  CB  ILE A  44      11.086  54.042 -30.322  1.00  3.88           C  
ATOM    572  CG1 ILE A  44      12.242  53.194 -29.799  1.00  3.88           C  
ATOM    573  CG2 ILE A  44      10.957  53.929 -31.826  1.00  3.88           C  
ATOM    574  CD1 ILE A  44      11.987  51.713 -29.895  1.00  3.88           C  
ATOM    575  H   ILE A  44      10.930  54.848 -27.914  1.00  3.88           H  
ATOM    576  HA  ILE A  44      12.312  55.789 -30.182  1.00  3.88           H  
ATOM    577  HB  ILE A  44      10.181  53.673 -29.862  1.00  3.88           H  
ATOM    578 1HG1 ILE A  44      13.136  53.428 -30.373  1.00  3.88           H  
ATOM    579 2HG1 ILE A  44      12.425  53.449 -28.760  1.00  3.88           H  
ATOM    580 1HG2 ILE A  44      10.796  52.889 -32.097  1.00  3.88           H  
ATOM    581 2HG2 ILE A  44      10.111  54.527 -32.165  1.00  3.88           H  
ATOM    582 3HG2 ILE A  44      11.869  54.293 -32.299  1.00  3.88           H  
ATOM    583 1HD1 ILE A  44      12.849  51.173 -29.507  1.00  3.88           H  
ATOM    584 2HD1 ILE A  44      11.110  51.460 -29.311  1.00  3.88           H  
ATOM    585 3HD1 ILE A  44      11.823  51.437 -30.933  1.00  3.88           H  
ATOM    586  N   ALA A  45       9.128  56.512 -30.213  1.00  4.76           N  
ATOM    587  CA  ALA A  45       8.067  57.264 -30.852  1.00  4.76           C  
ATOM    588  C   ALA A  45       8.175  58.785 -30.697  1.00  4.76           C  
ATOM    589  O   ALA A  45       7.326  59.500 -31.235  1.00  4.76           O  
ATOM    590  CB  ALA A  45       6.738  56.823 -30.270  1.00  4.76           C  
ATOM    591  H   ALA A  45       8.904  56.010 -29.352  1.00  4.76           H  
ATOM    592  HA  ALA A  45       8.095  57.033 -31.915  1.00  4.76           H  
ATOM    593 1HB  ALA A  45       5.925  57.345 -30.768  1.00  4.76           H  
ATOM    594 2HB  ALA A  45       6.623  55.746 -30.405  1.00  4.76           H  
ATOM    595 3HB  ALA A  45       6.726  57.055 -29.202  1.00  4.76           H  
ATOM    596  N   THR A  46       9.170  59.300 -29.966  1.00  6.02           N  
ATOM    597  CA  THR A  46       9.231  60.747 -29.783  1.00  6.02           C  
ATOM    598  C   THR A  46      10.338  61.434 -30.585  1.00  6.02           C  
ATOM    599  O   THR A  46      11.446  60.916 -30.723  1.00  6.02           O  
ATOM    600  CB  THR A  46       9.409  61.057 -28.306  1.00  6.02           C  
ATOM    601  OG1 THR A  46      10.628  60.444 -27.827  1.00  6.02           O  
ATOM    602  CG2 THR A  46       8.211  60.543 -27.510  1.00  6.02           C  
ATOM    603  H   THR A  46       9.879  58.703 -29.530  1.00  6.02           H  
ATOM    604  HA  THR A  46       8.281  61.172 -30.103  1.00  6.02           H  
ATOM    605  HB  THR A  46       9.490  62.119 -28.188  1.00  6.02           H  
ATOM    606  HG1 THR A  46      10.738  59.539 -28.209  1.00  6.02           H  
ATOM    607 1HG2 THR A  46       8.342  60.758 -26.455  1.00  6.02           H  
ATOM    608 2HG2 THR A  46       7.305  61.021 -27.871  1.00  6.02           H  
ATOM    609 3HG2 THR A  46       8.122  59.493 -27.641  1.00  6.02           H  
ATOM    610  N   THR A  47      10.023  62.637 -31.089  1.00  7.40           N  
ATOM    611  CA  THR A  47      10.943  63.429 -31.908  1.00  7.40           C  
ATOM    612  C   THR A  47      11.100  64.905 -31.497  1.00  7.40           C  
ATOM    613  O   THR A  47      11.420  65.736 -32.346  1.00  7.40           O  
ATOM    614  CB  THR A  47      10.498  63.398 -33.386  1.00  7.40           C  
ATOM    615  OG1 THR A  47       9.166  63.919 -33.495  1.00  7.40           O  
ATOM    616  CG2 THR A  47      10.516  61.965 -33.933  1.00  7.40           C  
ATOM    617  H   THR A  47       9.095  62.998 -30.921  1.00  7.40           H  
ATOM    618  HA  THR A  47      11.929  62.969 -31.840  1.00  7.40           H  
ATOM    619  HB  THR A  47      11.173  64.016 -33.975  1.00  7.40           H  
ATOM    620  HG1 THR A  47       9.155  64.832 -33.190  1.00  7.40           H  
ATOM    621 1HG2 THR A  47      10.204  61.972 -34.977  1.00  7.40           H  
ATOM    622 2HG2 THR A  47      11.527  61.560 -33.859  1.00  7.40           H  
ATOM    623 3HG2 THR A  47       9.835  61.339 -33.363  1.00  7.40           H  
ATOM    624  N   GLY A  48      10.846  65.262 -30.237  1.00  8.24           N  
ATOM    625  CA  GLY A  48      10.924  66.689 -29.896  1.00  8.24           C  
ATOM    626  C   GLY A  48      10.762  67.026 -28.402  1.00  8.24           C  
ATOM    627  O   GLY A  48      10.844  66.145 -27.553  1.00  8.24           O  
ATOM    628  H   GLY A  48      10.607  64.564 -29.549  1.00  8.24           H  
ATOM    629 1HA  GLY A  48      11.884  67.071 -30.245  1.00  8.24           H  
ATOM    630 2HA  GLY A  48      10.156  67.197 -30.475  1.00  8.24           H  
ATOM    631  N   PRO A  49      10.502  68.309 -28.068  1.00  8.02           N  
ATOM    632  CA  PRO A  49      10.407  68.903 -26.728  1.00  8.02           C  
ATOM    633  C   PRO A  49       9.388  68.253 -25.799  1.00  8.02           C  
ATOM    634  O   PRO A  49       9.480  68.384 -24.578  1.00  8.02           O  
ATOM    635  CB  PRO A  49       9.956  70.337 -27.039  1.00  8.02           C  
ATOM    636  CG  PRO A  49      10.442  70.606 -28.435  1.00  8.02           C  
ATOM    637  CD  PRO A  49      10.296  69.296 -29.155  1.00  8.02           C  
ATOM    638  HA  PRO A  49      11.403  68.904 -26.263  1.00  8.02           H  
ATOM    639 1HB  PRO A  49       8.860  70.411 -26.947  1.00  8.02           H  
ATOM    640 2HB  PRO A  49      10.381  71.029 -26.300  1.00  8.02           H  
ATOM    641 1HG  PRO A  49       9.842  71.407 -28.893  1.00  8.02           H  
ATOM    642 2HG  PRO A  49      11.482  70.963 -28.411  1.00  8.02           H  
ATOM    643 1HD  PRO A  49       9.284  69.202 -29.579  1.00  8.02           H  
ATOM    644 2HD  PRO A  49      11.083  69.239 -29.919  1.00  8.02           H  
ATOM    645  N   PHE A  50       8.428  67.544 -26.365  1.00  6.79           N  
ATOM    646  CA  PHE A  50       7.391  66.915 -25.573  1.00  6.79           C  
ATOM    647  C   PHE A  50       7.653  65.428 -25.411  1.00  6.79           C  
ATOM    648  O   PHE A  50       6.773  64.676 -24.975  1.00  6.79           O  
ATOM    649  CB  PHE A  50       6.061  67.168 -26.249  1.00  6.79           C  
ATOM    650  CG  PHE A  50       5.815  68.632 -26.351  1.00  6.79           C  
ATOM    651  CD1 PHE A  50       5.979  69.280 -27.568  1.00  6.79           C  
ATOM    652  CD2 PHE A  50       5.460  69.375 -25.242  1.00  6.79           C  
ATOM    653  CE1 PHE A  50       5.785  70.638 -27.674  1.00  6.79           C  
ATOM    654  CE2 PHE A  50       5.263  70.738 -25.345  1.00  6.79           C  
ATOM    655  CZ  PHE A  50       5.427  71.369 -26.563  1.00  6.79           C  
ATOM    656  H   PHE A  50       8.395  67.446 -27.367  1.00  6.79           H  
ATOM    657  HA  PHE A  50       7.376  67.375 -24.585  1.00  6.79           H  
ATOM    658 1HB  PHE A  50       6.064  66.742 -27.250  1.00  6.79           H  
ATOM    659 2HB  PHE A  50       5.249  66.710 -25.679  1.00  6.79           H  
ATOM    660  HD1 PHE A  50       6.268  68.700 -28.444  1.00  6.79           H  
ATOM    661  HD2 PHE A  50       5.339  68.876 -24.280  1.00  6.79           H  
ATOM    662  HE1 PHE A  50       5.918  71.135 -28.635  1.00  6.79           H  
ATOM    663  HE2 PHE A  50       4.983  71.316 -24.465  1.00  6.79           H  
ATOM    664  HZ  PHE A  50       5.274  72.445 -26.642  1.00  6.79           H  
ATOM    665  N   ALA A  51       8.883  65.012 -25.731  1.00  5.17           N  
ATOM    666  CA  ALA A  51       9.306  63.625 -25.626  1.00  5.17           C  
ATOM    667  C   ALA A  51       9.160  63.090 -24.223  1.00  5.17           C  
ATOM    668  O   ALA A  51       8.845  61.921 -24.037  1.00  5.17           O  
ATOM    669  CB  ALA A  51      10.754  63.471 -26.054  1.00  5.17           C  
ATOM    670  H   ALA A  51       9.559  65.679 -26.107  1.00  5.17           H  
ATOM    671  HA  ALA A  51       8.664  63.040 -26.271  1.00  5.17           H  
ATOM    672 1HB  ALA A  51      11.042  62.422 -25.988  1.00  5.17           H  
ATOM    673 2HB  ALA A  51      10.877  63.806 -27.074  1.00  5.17           H  
ATOM    674 3HB  ALA A  51      11.390  64.064 -25.402  1.00  5.17           H  
ATOM    675  N   GLY A  52       9.371  63.936 -23.221  1.00  3.75           N  
ATOM    676  CA  GLY A  52       9.236  63.493 -21.840  1.00  3.75           C  
ATOM    677  C   GLY A  52       7.839  62.922 -21.630  1.00  3.75           C  
ATOM    678  O   GLY A  52       7.677  61.803 -21.143  1.00  3.75           O  
ATOM    679  H   GLY A  52       9.628  64.891 -23.426  1.00  3.75           H  
ATOM    680 1HA  GLY A  52       9.988  62.734 -21.621  1.00  3.75           H  
ATOM    681 2HA  GLY A  52       9.404  64.332 -21.167  1.00  3.75           H  
ATOM    682  N   VAL A  53       6.831  63.712 -21.995  1.00  2.78           N  
ATOM    683  CA  VAL A  53       5.444  63.315 -21.821  1.00  2.78           C  
ATOM    684  C   VAL A  53       5.097  62.126 -22.695  1.00  2.78           C  
ATOM    685  O   VAL A  53       4.446  61.183 -22.240  1.00  2.78           O  
ATOM    686  CB  VAL A  53       4.510  64.474 -22.174  1.00  2.78           C  
ATOM    687  CG1 VAL A  53       3.065  63.990 -22.154  1.00  2.78           C  
ATOM    688  CG2 VAL A  53       4.731  65.610 -21.196  1.00  2.78           C  
ATOM    689  H   VAL A  53       7.040  64.607 -22.416  1.00  2.78           H  
ATOM    690  HA  VAL A  53       5.291  63.040 -20.778  1.00  2.78           H  
ATOM    691  HB  VAL A  53       4.730  64.818 -23.187  1.00  2.78           H  
ATOM    692 1HG1 VAL A  53       2.405  64.814 -22.420  1.00  2.78           H  
ATOM    693 2HG1 VAL A  53       2.943  63.179 -22.873  1.00  2.78           H  
ATOM    694 3HG1 VAL A  53       2.815  63.631 -21.156  1.00  2.78           H  
ATOM    695 1HG2 VAL A  53       4.075  66.442 -21.450  1.00  2.78           H  
ATOM    696 2HG2 VAL A  53       4.509  65.267 -20.185  1.00  2.78           H  
ATOM    697 3HG2 VAL A  53       5.769  65.936 -21.249  1.00  2.78           H  
ATOM    698  N   GLY A  54       5.538  62.171 -23.950  1.00  2.24           N  
ATOM    699  CA  GLY A  54       5.278  61.101 -24.895  1.00  2.24           C  
ATOM    700  C   GLY A  54       5.784  59.773 -24.353  1.00  2.24           C  
ATOM    701  O   GLY A  54       5.045  58.782 -24.303  1.00  2.24           O  
ATOM    702  H   GLY A  54       6.071  62.984 -24.260  1.00  2.24           H  
ATOM    703 1HA  GLY A  54       4.208  61.040 -25.090  1.00  2.24           H  
ATOM    704 2HA  GLY A  54       5.771  61.329 -25.838  1.00  2.24           H  
ATOM    705  N   ALA A  55       7.053  59.746 -23.962  1.00  2.02           N  
ATOM    706  CA  ALA A  55       7.658  58.538 -23.448  1.00  2.02           C  
ATOM    707  C   ALA A  55       6.936  58.032 -22.202  1.00  2.02           C  
ATOM    708  O   ALA A  55       6.715  56.821 -22.074  1.00  2.02           O  
ATOM    709  CB  ALA A  55       9.118  58.792 -23.157  1.00  2.02           C  
ATOM    710  H   ALA A  55       7.620  60.589 -24.019  1.00  2.02           H  
ATOM    711  HA  ALA A  55       7.577  57.780 -24.211  1.00  2.02           H  
ATOM    712 1HB  ALA A  55       9.589  57.878 -22.806  1.00  2.02           H  
ATOM    713 2HB  ALA A  55       9.612  59.132 -24.071  1.00  2.02           H  
ATOM    714 3HB  ALA A  55       9.198  59.568 -22.392  1.00  2.02           H  
ATOM    715  N   LEU A  56       6.517  58.940 -21.312  1.00  1.98           N  
ATOM    716  CA  LEU A  56       5.783  58.516 -20.128  1.00  1.98           C  
ATOM    717  C   LEU A  56       4.434  57.929 -20.505  1.00  1.98           C  
ATOM    718  O   LEU A  56       4.019  56.912 -19.947  1.00  1.98           O  
ATOM    719  CB  LEU A  56       5.598  59.691 -19.175  1.00  1.98           C  
ATOM    720  CG  LEU A  56       6.873  60.171 -18.490  1.00  1.98           C  
ATOM    721  CD1 LEU A  56       6.588  61.471 -17.752  1.00  1.98           C  
ATOM    722  CD2 LEU A  56       7.356  59.089 -17.541  1.00  1.98           C  
ATOM    723  H   LEU A  56       6.734  59.932 -21.437  1.00  1.98           H  
ATOM    724  HA  LEU A  56       6.364  57.749 -19.621  1.00  1.98           H  
ATOM    725 1HB  LEU A  56       5.191  60.530 -19.741  1.00  1.98           H  
ATOM    726 2HB  LEU A  56       4.882  59.412 -18.405  1.00  1.98           H  
ATOM    727  HG  LEU A  56       7.641  60.357 -19.229  1.00  1.98           H  
ATOM    728 1HD1 LEU A  56       7.498  61.820 -17.266  1.00  1.98           H  
ATOM    729 2HD1 LEU A  56       6.248  62.221 -18.469  1.00  1.98           H  
ATOM    730 3HD1 LEU A  56       5.816  61.304 -17.004  1.00  1.98           H  
ATOM    731 1HD2 LEU A  56       8.270  59.420 -17.049  1.00  1.98           H  
ATOM    732 2HD2 LEU A  56       6.589  58.893 -16.792  1.00  1.98           H  
ATOM    733 3HD2 LEU A  56       7.556  58.176 -18.104  1.00  1.98           H  
ATOM    734  N   ALA A  57       3.755  58.528 -21.488  1.00  2.01           N  
ATOM    735  CA  ALA A  57       2.463  58.010 -21.917  1.00  2.01           C  
ATOM    736  C   ALA A  57       2.639  56.580 -22.409  1.00  2.01           C  
ATOM    737  O   ALA A  57       1.797  55.706 -22.160  1.00  2.01           O  
ATOM    738  CB  ALA A  57       1.878  58.894 -23.006  1.00  2.01           C  
ATOM    739  H   ALA A  57       4.126  59.373 -21.923  1.00  2.01           H  
ATOM    740  HA  ALA A  57       1.792  57.999 -21.060  1.00  2.01           H  
ATOM    741 1HB  ALA A  57       0.911  58.503 -23.312  1.00  2.01           H  
ATOM    742 2HB  ALA A  57       1.763  59.909 -22.625  1.00  2.01           H  
ATOM    743 3HB  ALA A  57       2.550  58.906 -23.860  1.00  2.01           H  
ATOM    744  N   GLY A  58       3.765  56.343 -23.090  1.00  2.04           N  
ATOM    745  CA  GLY A  58       4.134  55.031 -23.593  1.00  2.04           C  
ATOM    746  C   GLY A  58       4.281  54.041 -22.446  1.00  2.04           C  
ATOM    747  O   GLY A  58       3.663  52.970 -22.451  1.00  2.04           O  
ATOM    748  H   GLY A  58       4.389  57.130 -23.282  1.00  2.04           H  
ATOM    749 1HA  GLY A  58       3.383  54.682 -24.299  1.00  2.04           H  
ATOM    750 2HA  GLY A  58       5.080  55.107 -24.130  1.00  2.04           H  
ATOM    751  N   ALA A  59       5.098  54.403 -21.455  1.00  2.07           N  
ATOM    752  CA  ALA A  59       5.366  53.550 -20.297  1.00  2.07           C  
ATOM    753  C   ALA A  59       4.106  53.191 -19.521  1.00  2.07           C  
ATOM    754  O   ALA A  59       3.905  52.028 -19.153  1.00  2.07           O  
ATOM    755  CB  ALA A  59       6.336  54.259 -19.377  1.00  2.07           C  
ATOM    756  H   ALA A  59       5.566  55.311 -21.525  1.00  2.07           H  
ATOM    757  HA  ALA A  59       5.811  52.622 -20.650  1.00  2.07           H  
ATOM    758 1HB  ALA A  59       6.571  53.632 -18.529  1.00  2.07           H  
ATOM    759 2HB  ALA A  59       7.245  54.494 -19.921  1.00  2.07           H  
ATOM    760 3HB  ALA A  59       5.880  55.184 -19.028  1.00  2.07           H  
ATOM    761  N   VAL A  60       3.221  54.174 -19.353  1.00  2.09           N  
ATOM    762  CA  VAL A  60       1.968  53.970 -18.645  1.00  2.09           C  
ATOM    763  C   VAL A  60       1.040  53.063 -19.430  1.00  2.09           C  
ATOM    764  O   VAL A  60       0.447  52.132 -18.867  1.00  2.09           O  
ATOM    765  CB  VAL A  60       1.283  55.316 -18.367  1.00  2.09           C  
ATOM    766  CG1 VAL A  60      -0.112  55.086 -17.797  1.00  2.09           C  
ATOM    767  CG2 VAL A  60       2.132  56.109 -17.374  1.00  2.09           C  
ATOM    768  H   VAL A  60       3.447  55.109 -19.695  1.00  2.09           H  
ATOM    769  HA  VAL A  60       2.189  53.499 -17.690  1.00  2.09           H  
ATOM    770  HB  VAL A  60       1.189  55.872 -19.304  1.00  2.09           H  
ATOM    771 1HG1 VAL A  60      -0.589  56.046 -17.609  1.00  2.09           H  
ATOM    772 2HG1 VAL A  60      -0.709  54.519 -18.515  1.00  2.09           H  
ATOM    773 3HG1 VAL A  60      -0.038  54.527 -16.865  1.00  2.09           H  
ATOM    774 1HG2 VAL A  60       1.659  57.071 -17.180  1.00  2.09           H  
ATOM    775 2HG2 VAL A  60       2.218  55.550 -16.444  1.00  2.09           H  
ATOM    776 3HG2 VAL A  60       3.121  56.271 -17.785  1.00  2.09           H  
ATOM    777  N   SER A  61       0.922  53.309 -20.738  1.00  2.10           N  
ATOM    778  CA  SER A  61       0.066  52.497 -21.582  1.00  2.10           C  
ATOM    779  C   SER A  61       0.562  51.058 -21.556  1.00  2.10           C  
ATOM    780  O   SER A  61      -0.226  50.118 -21.438  1.00  2.10           O  
ATOM    781  CB  SER A  61       0.096  53.030 -22.999  1.00  2.10           C  
ATOM    782  OG  SER A  61      -0.438  54.327 -23.056  1.00  2.10           O  
ATOM    783  H   SER A  61       1.420  54.092 -21.166  1.00  2.10           H  
ATOM    784  HA  SER A  61      -0.953  52.532 -21.195  1.00  2.10           H  
ATOM    785 1HB  SER A  61       1.125  53.045 -23.359  1.00  2.10           H  
ATOM    786 2HB  SER A  61      -0.471  52.367 -23.648  1.00  2.10           H  
ATOM    787  HG  SER A  61       0.239  54.902 -22.622  1.00  2.10           H  
ATOM    788  N   GLY A  62       1.885  50.895 -21.600  1.00  2.10           N  
ATOM    789  CA  GLY A  62       2.518  49.592 -21.551  1.00  2.10           C  
ATOM    790  C   GLY A  62       2.127  48.857 -20.284  1.00  2.10           C  
ATOM    791  O   GLY A  62       1.615  47.734 -20.344  1.00  2.10           O  
ATOM    792  H   GLY A  62       2.482  51.713 -21.705  1.00  2.10           H  
ATOM    793 1HA  GLY A  62       2.239  49.008 -22.426  1.00  2.10           H  
ATOM    794 2HA  GLY A  62       3.596  49.723 -21.571  1.00  2.10           H  
ATOM    795  N   GLY A  63       2.360  49.487 -19.130  1.00  2.09           N  
ATOM    796  CA  GLY A  63       2.031  48.869 -17.852  1.00  2.09           C  
ATOM    797  C   GLY A  63       0.554  48.548 -17.731  1.00  2.09           C  
ATOM    798  O   GLY A  63       0.183  47.490 -17.223  1.00  2.09           O  
ATOM    799  H   GLY A  63       2.787  50.416 -19.142  1.00  2.09           H  
ATOM    800 1HA  GLY A  63       2.619  47.959 -17.725  1.00  2.09           H  
ATOM    801 2HA  GLY A  63       2.307  49.550 -17.050  1.00  2.09           H  
ATOM    802  N   THR A  64      -0.299  49.429 -18.255  1.00  2.06           N  
ATOM    803  CA  THR A  64      -1.735  49.222 -18.195  1.00  2.06           C  
ATOM    804  C   THR A  64      -2.114  47.960 -18.950  1.00  2.06           C  
ATOM    805  O   THR A  64      -2.869  47.119 -18.444  1.00  2.06           O  
ATOM    806  CB  THR A  64      -2.466  50.426 -18.809  1.00  2.06           C  
ATOM    807  OG1 THR A  64      -2.142  51.608 -18.056  1.00  2.06           O  
ATOM    808  CG2 THR A  64      -3.968  50.201 -18.814  1.00  2.06           C  
ATOM    809  H   THR A  64       0.054  50.293 -18.665  1.00  2.06           H  
ATOM    810  HA  THR A  64      -2.032  49.108 -17.154  1.00  2.06           H  
ATOM    811  HB  THR A  64      -2.130  50.563 -19.831  1.00  2.06           H  
ATOM    812  HG1 THR A  64      -1.169  51.762 -18.135  1.00  2.06           H  
ATOM    813 1HG2 THR A  64      -4.459  51.063 -19.259  1.00  2.06           H  
ATOM    814 2HG2 THR A  64      -4.197  49.307 -19.399  1.00  2.06           H  
ATOM    815 3HG2 THR A  64      -4.321  50.067 -17.794  1.00  2.06           H  
ATOM    816  N   LEU A  65      -1.580  47.820 -20.164  1.00  2.03           N  
ATOM    817  CA  LEU A  65      -1.856  46.660 -20.989  1.00  2.03           C  
ATOM    818  C   LEU A  65      -1.257  45.401 -20.377  1.00  2.03           C  
ATOM    819  O   LEU A  65      -1.861  44.330 -20.428  1.00  2.03           O  
ATOM    820  CB  LEU A  65      -1.319  46.903 -22.395  1.00  2.03           C  
ATOM    821  CG  LEU A  65      -2.071  47.989 -23.174  1.00  2.03           C  
ATOM    822  CD1 LEU A  65      -1.349  48.264 -24.478  1.00  2.03           C  
ATOM    823  CD2 LEU A  65      -3.505  47.534 -23.407  1.00  2.03           C  
ATOM    824  H   LEU A  65      -0.971  48.555 -20.530  1.00  2.03           H  
ATOM    825  HA  LEU A  65      -2.933  46.535 -21.053  1.00  2.03           H  
ATOM    826 1HB  LEU A  65      -0.276  47.218 -22.314  1.00  2.03           H  
ATOM    827 2HB  LEU A  65      -1.363  45.975 -22.960  1.00  2.03           H  
ATOM    828  HG  LEU A  65      -2.082  48.911 -22.595  1.00  2.03           H  
ATOM    829 1HD1 LEU A  65      -1.874  49.045 -25.027  1.00  2.03           H  
ATOM    830 2HD1 LEU A  65      -0.332  48.593 -24.259  1.00  2.03           H  
ATOM    831 3HD1 LEU A  65      -1.319  47.356 -25.078  1.00  2.03           H  
ATOM    832 1HD2 LEU A  65      -4.045  48.308 -23.952  1.00  2.03           H  
ATOM    833 2HD2 LEU A  65      -3.506  46.612 -23.988  1.00  2.03           H  
ATOM    834 3HD2 LEU A  65      -3.991  47.360 -22.446  1.00  2.03           H  
ATOM    835  N   GLY A  66      -0.082  45.537 -19.762  1.00  2.00           N  
ATOM    836  CA  GLY A  66       0.589  44.430 -19.094  1.00  2.00           C  
ATOM    837  C   GLY A  66      -0.293  43.883 -17.974  1.00  2.00           C  
ATOM    838  O   GLY A  66      -0.624  42.691 -17.945  1.00  2.00           O  
ATOM    839  H   GLY A  66       0.385  46.442 -19.778  1.00  2.00           H  
ATOM    840 1HA  GLY A  66       0.809  43.648 -19.818  1.00  2.00           H  
ATOM    841 2HA  GLY A  66       1.537  44.777 -18.686  1.00  2.00           H  
ATOM    842  N   ILE A  67      -0.723  44.772 -17.082  1.00  1.98           N  
ATOM    843  CA  ILE A  67      -1.559  44.383 -15.958  1.00  1.98           C  
ATOM    844  C   ILE A  67      -2.851  43.778 -16.459  1.00  1.98           C  
ATOM    845  O   ILE A  67      -3.283  42.737 -15.951  1.00  1.98           O  
ATOM    846  CB  ILE A  67      -1.917  45.590 -15.078  1.00  1.98           C  
ATOM    847  CG1 ILE A  67      -0.691  46.107 -14.376  1.00  1.98           C  
ATOM    848  CG2 ILE A  67      -2.967  45.169 -14.057  1.00  1.98           C  
ATOM    849  CD1 ILE A  67      -0.871  47.447 -13.743  1.00  1.98           C  
ATOM    850  H   ILE A  67      -0.434  45.745 -17.174  1.00  1.98           H  
ATOM    851  HA  ILE A  67      -1.027  43.645 -15.362  1.00  1.98           H  
ATOM    852  HB  ILE A  67      -2.306  46.396 -15.705  1.00  1.98           H  
ATOM    853 1HG1 ILE A  67      -0.412  45.400 -13.600  1.00  1.98           H  
ATOM    854 2HG1 ILE A  67       0.114  46.177 -15.099  1.00  1.98           H  
ATOM    855 1HG2 ILE A  67      -3.228  46.023 -13.434  1.00  1.98           H  
ATOM    856 2HG2 ILE A  67      -3.859  44.811 -14.572  1.00  1.98           H  
ATOM    857 3HG2 ILE A  67      -2.564  44.371 -13.432  1.00  1.98           H  
ATOM    858 1HD1 ILE A  67       0.060  47.747 -13.263  1.00  1.98           H  
ATOM    859 2HD1 ILE A  67      -1.134  48.175 -14.515  1.00  1.98           H  
ATOM    860 3HD1 ILE A  67      -1.664  47.398 -13.002  1.00  1.98           H  
ATOM    861  N   THR A  68      -3.459  44.417 -17.464  1.00  1.97           N  
ATOM    862  CA  THR A  68      -4.701  43.942 -18.032  1.00  1.97           C  
ATOM    863  C   THR A  68      -4.547  42.532 -18.577  1.00  1.97           C  
ATOM    864  O   THR A  68      -5.365  41.670 -18.268  1.00  1.97           O  
ATOM    865  CB  THR A  68      -5.167  44.870 -19.167  1.00  1.97           C  
ATOM    866  OG1 THR A  68      -5.399  46.190 -18.643  1.00  1.97           O  
ATOM    867  CG2 THR A  68      -6.428  44.331 -19.804  1.00  1.97           C  
ATOM    868  H   THR A  68      -3.058  45.279 -17.837  1.00  1.97           H  
ATOM    869  HA  THR A  68      -5.458  43.930 -17.249  1.00  1.97           H  
ATOM    870  HB  THR A  68      -4.388  44.928 -19.920  1.00  1.97           H  
ATOM    871  HG1 THR A  68      -4.535  46.558 -18.344  1.00  1.97           H  
ATOM    872 1HG2 THR A  68      -6.737  44.992 -20.611  1.00  1.97           H  
ATOM    873 2HG2 THR A  68      -6.222  43.343 -20.202  1.00  1.97           H  
ATOM    874 3HG2 THR A  68      -7.221  44.267 -19.061  1.00  1.97           H  
ATOM    875  N   ALA A  69      -3.497  42.283 -19.365  1.00  1.97           N  
ATOM    876  CA  ALA A  69      -3.281  40.963 -19.936  1.00  1.97           C  
ATOM    877  C   ALA A  69      -3.119  39.923 -18.841  1.00  1.97           C  
ATOM    878  O   ALA A  69      -3.670  38.822 -18.924  1.00  1.97           O  
ATOM    879  CB  ALA A  69      -2.055  40.979 -20.822  1.00  1.97           C  
ATOM    880  H   ALA A  69      -2.844  43.031 -19.590  1.00  1.97           H  
ATOM    881  HA  ALA A  69      -4.157  40.701 -20.529  1.00  1.97           H  
ATOM    882 1HB  ALA A  69      -1.906  39.997 -21.261  1.00  1.97           H  
ATOM    883 2HB  ALA A  69      -2.190  41.719 -21.612  1.00  1.97           H  
ATOM    884 3HB  ALA A  69      -1.186  41.248 -20.222  1.00  1.97           H  
ATOM    885  N   GLY A  70      -2.412  40.295 -17.777  1.00  2.00           N  
ATOM    886  CA  GLY A  70      -2.223  39.411 -16.645  1.00  2.00           C  
ATOM    887  C   GLY A  70      -3.588  39.057 -16.063  1.00  2.00           C  
ATOM    888  O   GLY A  70      -3.920  37.878 -15.883  1.00  2.00           O  
ATOM    889  H   GLY A  70      -1.966  41.214 -17.764  1.00  2.00           H  
ATOM    890 1HA  GLY A  70      -1.694  38.511 -16.956  1.00  2.00           H  
ATOM    891 2HA  GLY A  70      -1.614  39.919 -15.900  1.00  2.00           H  
ATOM    892  N   GLY A  71      -4.365  40.106 -15.766  1.00  2.06           N  
ATOM    893  CA  GLY A  71      -5.705  40.022 -15.201  1.00  2.06           C  
ATOM    894  C   GLY A  71      -6.701  39.257 -16.070  1.00  2.06           C  
ATOM    895  O   GLY A  71      -7.616  38.630 -15.543  1.00  2.06           O  
ATOM    896  H   GLY A  71      -3.995  41.038 -15.950  1.00  2.06           H  
ATOM    897 1HA  GLY A  71      -5.646  39.554 -14.220  1.00  2.06           H  
ATOM    898 2HA  GLY A  71      -6.073  41.036 -15.044  1.00  2.06           H  
ATOM    899  N   LEU A  72      -6.545  39.317 -17.397  1.00  2.15           N  
ATOM    900  CA  LEU A  72      -7.428  38.585 -18.300  1.00  2.15           C  
ATOM    901  C   LEU A  72      -7.037  37.119 -18.425  1.00  2.15           C  
ATOM    902  O   LEU A  72      -7.899  36.267 -18.638  1.00  2.15           O  
ATOM    903  CB  LEU A  72      -7.437  39.221 -19.686  1.00  2.15           C  
ATOM    904  CG  LEU A  72      -8.066  40.611 -19.777  1.00  2.15           C  
ATOM    905  CD1 LEU A  72      -7.863  41.151 -21.177  1.00  2.15           C  
ATOM    906  CD2 LEU A  72      -9.537  40.517 -19.429  1.00  2.15           C  
ATOM    907  H   LEU A  72      -5.807  39.904 -17.779  1.00  2.15           H  
ATOM    908  HA  LEU A  72      -8.437  38.632 -17.897  1.00  2.15           H  
ATOM    909 1HB  LEU A  72      -6.401  39.307 -20.021  1.00  2.15           H  
ATOM    910 2HB  LEU A  72      -7.967  38.562 -20.369  1.00  2.15           H  
ATOM    911  HG  LEU A  72      -7.585  41.279 -19.081  1.00  2.15           H  
ATOM    912 1HD1 LEU A  72      -8.302  42.144 -21.252  1.00  2.15           H  
ATOM    913 2HD1 LEU A  72      -6.794  41.207 -21.388  1.00  2.15           H  
ATOM    914 3HD1 LEU A  72      -8.341  40.487 -21.894  1.00  2.15           H  
ATOM    915 1HD2 LEU A  72      -9.988  41.507 -19.491  1.00  2.15           H  
ATOM    916 2HD2 LEU A  72     -10.034  39.846 -20.129  1.00  2.15           H  
ATOM    917 3HD2 LEU A  72      -9.645  40.129 -18.414  1.00  2.15           H  
ATOM    918  N   ALA A  73      -5.738  36.814 -18.356  1.00  2.28           N  
ATOM    919  CA  ALA A  73      -5.300  35.427 -18.426  1.00  2.28           C  
ATOM    920  C   ALA A  73      -5.700  34.700 -17.139  1.00  2.28           C  
ATOM    921  O   ALA A  73      -6.323  33.623 -17.170  1.00  2.28           O  
ATOM    922  CB  ALA A  73      -3.799  35.362 -18.637  1.00  2.28           C  
ATOM    923  H   ALA A  73      -5.043  37.553 -18.246  1.00  2.28           H  
ATOM    924  HA  ALA A  73      -5.807  34.946 -19.262  1.00  2.28           H  
ATOM    925 1HB  ALA A  73      -3.483  34.323 -18.698  1.00  2.28           H  
ATOM    926 2HB  ALA A  73      -3.541  35.879 -19.561  1.00  2.28           H  
ATOM    927 3HB  ALA A  73      -3.297  35.849 -17.799  1.00  2.28           H  
ATOM    928  N   CYS A  74      -5.362  35.313 -15.993  1.00  2.45           N  
ATOM    929  CA  CYS A  74      -5.757  34.760 -14.711  1.00  2.45           C  
ATOM    930  C   CYS A  74      -7.210  35.099 -14.626  1.00  2.45           C  
ATOM    931  O   CYS A  74      -7.736  35.750 -15.506  1.00  2.45           O  
ATOM    932  CB  CYS A  74      -5.025  35.321 -13.502  1.00  2.45           C  
ATOM    933  SG  CYS A  74      -5.575  34.465 -11.923  1.00  2.45           S  
ATOM    934  H   CYS A  74      -4.850  36.195 -16.015  1.00  2.45           H  
ATOM    935  HA  CYS A  74      -5.637  33.678 -14.719  1.00  2.45           H  
ATOM    936 1HB  CYS A  74      -3.949  35.198 -13.622  1.00  2.45           H  
ATOM    937 2HB  CYS A  74      -5.233  36.390 -13.411  1.00  2.45           H  
ATOM    938  N   LEU A  75      -7.957  34.483 -13.750  1.00  2.65           N  
ATOM    939  CA  LEU A  75      -9.220  34.234 -13.108  1.00  2.65           C  
ATOM    940  C   LEU A  75     -10.152  33.636 -14.146  1.00  2.65           C  
ATOM    941  O   LEU A  75     -11.059  32.887 -13.811  1.00  2.65           O  
ATOM    942  CB  LEU A  75      -9.786  35.532 -12.535  1.00  2.65           C  
ATOM    943  CG  LEU A  75      -8.913  36.173 -11.465  1.00  2.65           C  
ATOM    944  CD1 LEU A  75      -9.539  37.469 -11.007  1.00  2.65           C  
ATOM    945  CD2 LEU A  75      -8.745  35.183 -10.307  1.00  2.65           C  
ATOM    946  H   LEU A  75      -8.627  34.945 -14.354  1.00  2.65           H  
ATOM    947  HA  LEU A  75      -9.078  33.550 -12.284  1.00  2.65           H  
ATOM    948 1HB  LEU A  75      -9.903  36.250 -13.351  1.00  2.65           H  
ATOM    949 2HB  LEU A  75     -10.764  35.331 -12.103  1.00  2.65           H  
ATOM    950  HG  LEU A  75      -7.936  36.407 -11.882  1.00  2.65           H  
ATOM    951 1HD1 LEU A  75      -8.905  37.928 -10.249  1.00  2.65           H  
ATOM    952 2HD1 LEU A  75      -9.635  38.146 -11.859  1.00  2.65           H  
ATOM    953 3HD1 LEU A  75     -10.524  37.271 -10.587  1.00  2.65           H  
ATOM    954 1HD2 LEU A  75      -8.117  35.624  -9.538  1.00  2.65           H  
ATOM    955 2HD2 LEU A  75      -9.719  34.947  -9.882  1.00  2.65           H  
ATOM    956 3HD2 LEU A  75      -8.281  34.267 -10.664  1.00  2.65           H  
ATOM    957  N   VAL A  76      -9.799  33.812 -15.415  1.00  2.87           N  
ATOM    958  CA  VAL A  76     -10.526  33.247 -16.533  1.00  2.87           C  
ATOM    959  C   VAL A  76     -10.016  31.846 -16.824  1.00  2.87           C  
ATOM    960  O   VAL A  76     -10.755  30.877 -16.680  1.00  2.87           O  
ATOM    961  CB  VAL A  76     -10.319  34.126 -17.780  1.00  2.87           C  
ATOM    962  CG1 VAL A  76     -11.021  33.505 -18.980  1.00  2.87           C  
ATOM    963  CG2 VAL A  76     -10.822  35.540 -17.496  1.00  2.87           C  
ATOM    964  H   VAL A  76      -9.038  34.453 -15.619  1.00  2.87           H  
ATOM    965  HA  VAL A  76     -11.587  33.201 -16.283  1.00  2.87           H  
ATOM    966  HB  VAL A  76      -9.252  34.173 -18.010  1.00  2.87           H  
ATOM    967 1HG1 VAL A  76     -10.849  34.128 -19.857  1.00  2.87           H  
ATOM    968 2HG1 VAL A  76     -10.621  32.511 -19.161  1.00  2.87           H  
ATOM    969 3HG1 VAL A  76     -12.089  33.438 -18.785  1.00  2.87           H  
ATOM    970 1HG2 VAL A  76     -10.649  36.167 -18.375  1.00  2.87           H  
ATOM    971 2HG2 VAL A  76     -11.885  35.517 -17.265  1.00  2.87           H  
ATOM    972 3HG2 VAL A  76     -10.267  35.956 -16.649  1.00  2.87           H  
ATOM    973  N   GLY A  77      -8.724  31.694 -17.159  1.00  3.10           N  
ATOM    974  CA  GLY A  77      -8.223  30.342 -17.393  1.00  3.10           C  
ATOM    975  C   GLY A  77      -8.349  29.552 -16.099  1.00  3.10           C  
ATOM    976  O   GLY A  77      -8.661  28.365 -16.076  1.00  3.10           O  
ATOM    977  H   GLY A  77      -8.083  32.487 -17.256  1.00  3.10           H  
ATOM    978 1HA  GLY A  77      -8.796  29.865 -18.188  1.00  3.10           H  
ATOM    979 2HA  GLY A  77      -7.181  30.384 -17.710  1.00  3.10           H  
ATOM    980  N   PHE A  78      -8.132  30.254 -15.002  1.00  3.34           N  
ATOM    981  CA  PHE A  78      -8.184  29.706 -13.663  1.00  3.34           C  
ATOM    982  C   PHE A  78      -9.587  29.121 -13.373  1.00  3.34           C  
ATOM    983  O   PHE A  78      -9.732  27.913 -13.152  1.00  3.34           O  
ATOM    984  CB  PHE A  78      -7.822  30.886 -12.766  1.00  3.34           C  
ATOM    985  CG  PHE A  78      -7.746  30.783 -11.296  1.00  3.34           C  
ATOM    986  CD1 PHE A  78      -6.624  30.277 -10.679  1.00  3.34           C  
ATOM    987  CD2 PHE A  78      -8.780  31.260 -10.511  1.00  3.34           C  
ATOM    988  CE1 PHE A  78      -6.536  30.250  -9.308  1.00  3.34           C  
ATOM    989  CE2 PHE A  78      -8.692  31.231  -9.140  1.00  3.34           C  
ATOM    990  CZ  PHE A  78      -7.562  30.726  -8.539  1.00  3.34           C  
ATOM    991  H   PHE A  78      -7.895  31.228 -15.115  1.00  3.34           H  
ATOM    992  HA  PHE A  78      -7.439  28.918 -13.571  1.00  3.34           H  
ATOM    993 1HB  PHE A  78      -6.868  31.297 -13.107  1.00  3.34           H  
ATOM    994 2HB  PHE A  78      -8.537  31.610 -12.974  1.00  3.34           H  
ATOM    995  HD1 PHE A  78      -5.793  29.907 -11.287  1.00  3.34           H  
ATOM    996  HD2 PHE A  78      -9.670  31.671 -10.992  1.00  3.34           H  
ATOM    997  HE1 PHE A  78      -5.648  29.855  -8.837  1.00  3.34           H  
ATOM    998  HE2 PHE A  78      -9.507  31.614  -8.528  1.00  3.34           H  
ATOM    999  HZ  PHE A  78      -7.482  30.708  -7.455  1.00  3.34           H  
ATOM   1000  N   ALA A  79     -10.642  29.947 -13.478  1.00  3.56           N  
ATOM   1001  CA  ALA A  79     -12.020  29.511 -13.244  1.00  3.56           C  
ATOM   1002  C   ALA A  79     -12.480  28.417 -14.193  1.00  3.56           C  
ATOM   1003  O   ALA A  79     -13.271  27.552 -13.819  1.00  3.56           O  
ATOM   1004  CB  ALA A  79     -12.971  30.680 -13.376  1.00  3.56           C  
ATOM   1005  H   ALA A  79     -10.523  30.933 -13.694  1.00  3.56           H  
ATOM   1006  HA  ALA A  79     -12.074  29.117 -12.228  1.00  3.56           H  
ATOM   1007 1HB  ALA A  79     -13.985  30.350 -13.170  1.00  3.56           H  
ATOM   1008 2HB  ALA A  79     -12.691  31.456 -12.669  1.00  3.56           H  
ATOM   1009 3HB  ALA A  79     -12.913  31.073 -14.395  1.00  3.56           H  
ATOM   1010  N   LEU A  80     -11.996  28.462 -15.429  1.00  3.76           N  
ATOM   1011  CA  LEU A  80     -12.420  27.522 -16.451  1.00  3.76           C  
ATOM   1012  C   LEU A  80     -11.641  26.209 -16.471  1.00  3.76           C  
ATOM   1013  O   LEU A  80     -11.925  25.337 -17.294  1.00  3.76           O  
ATOM   1014  CB  LEU A  80     -12.316  28.201 -17.813  1.00  3.76           C  
ATOM   1015  CG  LEU A  80     -13.240  29.418 -17.989  1.00  3.76           C  
ATOM   1016  CD1 LEU A  80     -12.957  30.071 -19.324  1.00  3.76           C  
ATOM   1017  CD2 LEU A  80     -14.686  28.973 -17.879  1.00  3.76           C  
ATOM   1018  H   LEU A  80     -11.349  29.205 -15.694  1.00  3.76           H  
ATOM   1019  HA  LEU A  80     -13.466  27.284 -16.267  1.00  3.76           H  
ATOM   1020 1HB  LEU A  80     -11.287  28.543 -17.947  1.00  3.76           H  
ATOM   1021 2HB  LEU A  80     -12.546  27.476 -18.590  1.00  3.76           H  
ATOM   1022  HG  LEU A  80     -13.034  30.148 -17.206  1.00  3.76           H  
ATOM   1023 1HD1 LEU A  80     -13.597  30.944 -19.446  1.00  3.76           H  
ATOM   1024 2HD1 LEU A  80     -11.912  30.380 -19.355  1.00  3.76           H  
ATOM   1025 3HD1 LEU A  80     -13.151  29.362 -20.126  1.00  3.76           H  
ATOM   1026 1HD2 LEU A  80     -15.340  29.837 -17.994  1.00  3.76           H  
ATOM   1027 2HD2 LEU A  80     -14.904  28.245 -18.660  1.00  3.76           H  
ATOM   1028 3HD2 LEU A  80     -14.852  28.519 -16.901  1.00  3.76           H  
ATOM   1029  N   GLY A  81     -10.649  26.052 -15.593  1.00  3.92           N  
ATOM   1030  CA  GLY A  81      -9.873  24.816 -15.570  1.00  3.92           C  
ATOM   1031  C   GLY A  81      -8.812  24.709 -16.675  1.00  3.92           C  
ATOM   1032  O   GLY A  81      -8.452  23.604 -17.093  1.00  3.92           O  
ATOM   1033  H   GLY A  81     -10.428  26.782 -14.909  1.00  3.92           H  
ATOM   1034 1HA  GLY A  81      -9.388  24.747 -14.604  1.00  3.92           H  
ATOM   1035 2HA  GLY A  81     -10.550  23.967 -15.633  1.00  3.92           H  
ATOM   1036  N   GLY A  82      -8.383  25.850 -17.215  1.00  4.05           N  
ATOM   1037  CA  GLY A  82      -7.383  25.892 -18.271  1.00  4.05           C  
ATOM   1038  C   GLY A  82      -6.005  26.153 -17.671  1.00  4.05           C  
ATOM   1039  O   GLY A  82      -5.766  25.861 -16.502  1.00  4.05           O  
ATOM   1040  H   GLY A  82      -8.715  26.732 -16.841  1.00  4.05           H  
ATOM   1041 1HA  GLY A  82      -7.380  24.952 -18.816  1.00  4.05           H  
ATOM   1042 2HA  GLY A  82      -7.633  26.680 -18.977  1.00  4.05           H  
ATOM   1043  N   GLU A  83      -5.095  26.689 -18.475  1.00  4.15           N  
ATOM   1044  CA  GLU A  83      -3.741  26.948 -18.003  1.00  4.15           C  
ATOM   1045  C   GLU A  83      -3.077  27.993 -18.890  1.00  4.15           C  
ATOM   1046  O   GLU A  83      -3.759  28.881 -19.403  1.00  4.15           O  
ATOM   1047  OXT GLU A  83      -1.851  28.102 -18.878  1.00  4.15           O  
ATOM   1048  CB  GLU A  83      -2.919  25.652 -17.969  1.00  4.15           C  
ATOM   1049  CG  GLU A  83      -1.503  25.792 -17.380  1.00  4.15           C  
ATOM   1050  CD  GLU A  83      -0.759  24.460 -17.291  1.00  4.15           C  
ATOM   1051  OE1 GLU A  83      -1.331  23.453 -17.638  1.00  4.15           O  
ATOM   1052  OE2 GLU A  83       0.379  24.462 -16.885  1.00  4.15           O  
ATOM   1053  H   GLU A  83      -5.345  26.911 -19.428  1.00  4.15           H  
ATOM   1054  HA  GLU A  83      -3.800  27.345 -16.987  1.00  4.15           H  
ATOM   1055 1HB  GLU A  83      -3.446  24.900 -17.381  1.00  4.15           H  
ATOM   1056 2HB  GLU A  83      -2.821  25.264 -18.982  1.00  4.15           H  
ATOM   1057 1HG  GLU A  83      -0.922  26.474 -18.000  1.00  4.15           H  
ATOM   1058 2HG  GLU A  83      -1.572  26.229 -16.381  1.00  4.15           H  
ENDMDL

REMARK ID 691193 DOMAINID 682354 MODEL 4 L_biotic_typeA
MODEL     4
ATOM      1  N   GLN A   1       2.178   2.023  -0.691  1.00 20.74           N  
ATOM      2  CA  GLN A   1       2.912   1.608   0.502  1.00 20.74           C  
ATOM      3  C   GLN A   1       3.531   2.799   1.216  1.00 20.74           C  
ATOM      4  O   GLN A   1       3.691   3.882   0.644  1.00 20.74           O  
ATOM      5  CB  GLN A   1       4.004   0.590   0.144  1.00 20.74           C  
ATOM      6  CG  GLN A   1       3.487  -0.722  -0.442  1.00 20.74           C  
ATOM      7  CD  GLN A   1       2.643  -1.526   0.557  1.00 20.74           C  
ATOM      8  OE1 GLN A   1       3.123  -1.910   1.632  1.00 20.74           O  
ATOM      9  NE2 GLN A   1       1.389  -1.787   0.203  1.00 20.74           N  
ATOM     10 1H   GLN A   1       1.259   2.352  -0.422  1.00 20.74           H  
ATOM     11 2H   GLN A   1       2.682   2.768  -1.151  1.00 20.74           H  
ATOM     12 3H   GLN A   1       2.083   1.237  -1.323  1.00 20.74           H  
ATOM     13  HA  GLN A   1       2.211   1.135   1.191  1.00 20.74           H  
ATOM     14 1HB  GLN A   1       4.685   1.034  -0.583  1.00 20.74           H  
ATOM     15 2HB  GLN A   1       4.590   0.355   1.034  1.00 20.74           H  
ATOM     16 1HG  GLN A   1       2.867  -0.496  -1.310  1.00 20.74           H  
ATOM     17 2HG  GLN A   1       4.339  -1.334  -0.742  1.00 20.74           H  
ATOM     18 1HE2 GLN A   1       0.792  -2.311   0.816  1.00 20.74           H  
ATOM     19 2HE2 GLN A   1       1.038  -1.461  -0.676  1.00 20.74           H  
ATOM     20  N   ASN A   2       3.940   2.592   2.462  1.00 17.54           N  
ATOM     21  CA  ASN A   2       4.485   3.678   3.284  1.00 17.54           C  
ATOM     22  C   ASN A   2       5.960   3.971   2.990  1.00 17.54           C  
ATOM     23  O   ASN A   2       6.850   3.728   3.817  1.00 17.54           O  
ATOM     24  CB  ASN A   2       4.276   3.362   4.751  1.00 17.54           C  
ATOM     25  CG  ASN A   2       2.812   3.325   5.117  1.00 17.54           C  
ATOM     26  OD1 ASN A   2       2.022   4.159   4.658  1.00 17.54           O  
ATOM     27  ND2 ASN A   2       2.436   2.371   5.931  1.00 17.54           N  
ATOM     28  H   ASN A   2       3.832   1.676   2.880  1.00 17.54           H  
ATOM     29  HA  ASN A   2       3.931   4.591   3.052  1.00 17.54           H  
ATOM     30 1HB  ASN A   2       4.728   2.396   4.985  1.00 17.54           H  
ATOM     31 2HB  ASN A   2       4.777   4.115   5.359  1.00 17.54           H  
ATOM     32 1HD2 ASN A   2       1.476   2.299   6.207  1.00 17.54           H  
ATOM     33 2HD2 ASN A   2       3.107   1.716   6.281  1.00 17.54           H  
ATOM     34  N   SER A   3       6.200   4.478   1.787  1.00 14.18           N  
ATOM     35  CA  SER A   3       7.537   4.815   1.311  1.00 14.18           C  
ATOM     36  C   SER A   3       8.142   5.905   2.186  1.00 14.18           C  
ATOM     37  O   SER A   3       7.439   6.830   2.598  1.00 14.18           O  
ATOM     38  CB  SER A   3       7.474   5.277  -0.132  1.00 14.18           C  
ATOM     39  OG  SER A   3       8.741   5.660  -0.594  1.00 14.18           O  
ATOM     40  H   SER A   3       5.389   4.619   1.184  1.00 14.18           H  
ATOM     41  HA  SER A   3       8.169   3.929   1.376  1.00 14.18           H  
ATOM     42 1HB  SER A   3       7.078   4.476  -0.756  1.00 14.18           H  
ATOM     43 2HB  SER A   3       6.788   6.119  -0.207  1.00 14.18           H  
ATOM     44  HG  SER A   3       9.096   6.277   0.068  1.00 14.18           H  
ATOM     45  N   GLN A   4       9.439   5.805   2.465  1.00 11.24           N  
ATOM     46  CA  GLN A   4      10.114   6.813   3.276  1.00 11.24           C  
ATOM     47  C   GLN A   4      10.801   7.813   2.360  1.00 11.24           C  
ATOM     48  O   GLN A   4      11.173   7.461   1.243  1.00 11.24           O  
ATOM     49  CB  GLN A   4      11.107   6.136   4.218  1.00 11.24           C  
ATOM     50  CG  GLN A   4      10.444   5.099   5.143  1.00 11.24           C  
ATOM     51  CD  GLN A   4       9.429   5.711   6.114  1.00 11.24           C  
ATOM     52  OE1 GLN A   4       9.779   6.553   6.948  1.00 11.24           O  
ATOM     53  NE2 GLN A   4       8.165   5.295   6.007  1.00 11.24           N  
ATOM     54  H   GLN A   4       9.961   5.015   2.111  1.00 11.24           H  
ATOM     55  HA  GLN A   4       9.373   7.347   3.872  1.00 11.24           H  
ATOM     56 1HB  GLN A   4      11.877   5.632   3.638  1.00 11.24           H  
ATOM     57 2HB  GLN A   4      11.602   6.890   4.836  1.00 11.24           H  
ATOM     58 1HG  GLN A   4       9.913   4.368   4.527  1.00 11.24           H  
ATOM     59 2HG  GLN A   4      11.217   4.600   5.726  1.00 11.24           H  
ATOM     60 1HE2 GLN A   4       7.464   5.667   6.611  1.00 11.24           H  
ATOM     61 2HE2 GLN A   4       7.898   4.600   5.303  1.00 11.24           H  
ATOM     62  N   ALA A   5      10.967   9.055   2.816  1.00  8.99           N  
ATOM     63  CA  ALA A   5      11.640  10.065   1.994  1.00  8.99           C  
ATOM     64  C   ALA A   5      13.086   9.709   1.680  1.00  8.99           C  
ATOM     65  O   ALA A   5      13.549   9.915   0.557  1.00  8.99           O  
ATOM     66  CB  ALA A   5      11.620  11.413   2.699  1.00  8.99           C  
ATOM     67  H   ALA A   5      10.634   9.300   3.739  1.00  8.99           H  
ATOM     68  HA  ALA A   5      11.099  10.144   1.052  1.00  8.99           H  
ATOM     69 1HB  ALA A   5      12.097  12.158   2.064  1.00  8.99           H  
ATOM     70 2HB  ALA A   5      10.593  11.707   2.899  1.00  8.99           H  
ATOM     71 3HB  ALA A   5      12.168  11.338   3.642  1.00  8.99           H  
ATOM     72  N   LEU A   6      13.787   9.154   2.666  1.00  7.46           N  
ATOM     73  CA  LEU A   6      15.199   8.809   2.554  1.00  7.46           C  
ATOM     74  C   LEU A   6      15.983  10.045   2.146  1.00  7.46           C  
ATOM     75  O   LEU A   6      16.752  10.042   1.180  1.00  7.46           O  
ATOM     76  CB  LEU A   6      15.396   7.636   1.604  1.00  7.46           C  
ATOM     77  CG  LEU A   6      14.642   6.387   2.048  1.00  7.46           C  
ATOM     78  CD1 LEU A   6      14.852   5.282   1.049  1.00  7.46           C  
ATOM     79  CD2 LEU A   6      15.114   6.000   3.443  1.00  7.46           C  
ATOM     80  H   LEU A   6      13.350   9.049   3.576  1.00  7.46           H  
ATOM     81  HA  LEU A   6      15.556   8.500   3.536  1.00  7.46           H  
ATOM     82 1HB  LEU A   6      15.049   7.908   0.611  1.00  7.46           H  
ATOM     83 2HB  LEU A   6      16.451   7.401   1.548  1.00  7.46           H  
ATOM     84  HG  LEU A   6      13.577   6.601   2.077  1.00  7.46           H  
ATOM     85 1HD1 LEU A   6      14.299   4.397   1.363  1.00  7.46           H  
ATOM     86 2HD1 LEU A   6      14.493   5.607   0.072  1.00  7.46           H  
ATOM     87 3HD1 LEU A   6      15.914   5.045   0.988  1.00  7.46           H  
ATOM     88 1HD2 LEU A   6      14.573   5.117   3.782  1.00  7.46           H  
ATOM     89 2HD2 LEU A   6      16.178   5.785   3.419  1.00  7.46           H  
ATOM     90 3HD2 LEU A   6      14.925   6.829   4.133  1.00  7.46           H  
ATOM     91  N   ASN A   7      15.727  11.118   2.887  1.00  6.55           N  
ATOM     92  CA  ASN A   7      16.350  12.410   2.637  1.00  6.55           C  
ATOM     93  C   ASN A   7      17.729  12.423   3.276  1.00  6.55           C  
ATOM     94  O   ASN A   7      18.149  11.416   3.841  1.00  6.55           O  
ATOM     95  CB  ASN A   7      15.476  13.549   3.142  1.00  6.55           C  
ATOM     96  CG  ASN A   7      15.357  13.617   4.653  1.00  6.55           C  
ATOM     97  OD1 ASN A   7      16.165  13.041   5.400  1.00  6.55           O  
ATOM     98  ND2 ASN A   7      14.351  14.321   5.116  1.00  6.55           N  
ATOM     99  H   ASN A   7      15.079  10.977   3.671  1.00  6.55           H  
ATOM    100  HA  ASN A   7      16.487  12.529   1.561  1.00  6.55           H  
ATOM    101 1HB  ASN A   7      15.862  14.498   2.775  1.00  6.55           H  
ATOM    102 2HB  ASN A   7      14.473  13.428   2.728  1.00  6.55           H  
ATOM    103 1HD2 ASN A   7      14.212  14.402   6.104  1.00  6.55           H  
ATOM    104 2HD2 ASN A   7      13.719  14.769   4.482  1.00  6.55           H  
ATOM    105  N   LEU A   8      18.422  13.559   3.242  1.00  6.09           N  
ATOM    106  CA  LEU A   8      19.781  13.592   3.774  1.00  6.09           C  
ATOM    107  C   LEU A   8      19.896  13.157   5.229  1.00  6.09           C  
ATOM    108  O   LEU A   8      20.698  12.278   5.545  1.00  6.09           O  
ATOM    109  CB  LEU A   8      20.365  15.000   3.659  1.00  6.09           C  
ATOM    110  CG  LEU A   8      21.759  15.158   4.262  1.00  6.09           C  
ATOM    111  CD1 LEU A   8      22.724  14.266   3.508  1.00  6.09           C  
ATOM    112  CD2 LEU A   8      22.183  16.610   4.194  1.00  6.09           C  
ATOM    113  H   LEU A   8      18.034  14.378   2.800  1.00  6.09           H  
ATOM    114  HA  LEU A   8      20.389  12.915   3.174  1.00  6.09           H  
ATOM    115 1HB  LEU A   8      20.420  15.274   2.608  1.00  6.09           H  
ATOM    116 2HB  LEU A   8      19.701  15.699   4.166  1.00  6.09           H  
ATOM    117  HG  LEU A   8      21.749  14.835   5.308  1.00  6.09           H  
ATOM    118 1HD1 LEU A   8      23.720  14.365   3.946  1.00  6.09           H  
ATOM    119 2HD1 LEU A   8      22.395  13.230   3.589  1.00  6.09           H  
ATOM    120 3HD1 LEU A   8      22.753  14.560   2.462  1.00  6.09           H  
ATOM    121 1HD2 LEU A   8      23.179  16.711   4.631  1.00  6.09           H  
ATOM    122 2HD2 LEU A   8      22.205  16.938   3.155  1.00  6.09           H  
ATOM    123 3HD2 LEU A   8      21.475  17.221   4.754  1.00  6.09           H  
ATOM    124  N   LYS A   9      19.085  13.731   6.118  1.00  5.92           N  
ATOM    125  CA  LYS A   9      19.200  13.373   7.527  1.00  5.92           C  
ATOM    126  C   LYS A   9      18.905  11.894   7.737  1.00  5.92           C  
ATOM    127  O   LYS A   9      19.539  11.220   8.567  1.00  5.92           O  
ATOM    128  CB  LYS A   9      18.234  14.208   8.369  1.00  5.92           C  
ATOM    129  CG  LYS A   9      18.605  15.682   8.500  1.00  5.92           C  
ATOM    130  CD  LYS A   9      17.569  16.430   9.344  1.00  5.92           C  
ATOM    131  CE  LYS A   9      17.915  17.908   9.483  1.00  5.92           C  
ATOM    132  NZ  LYS A   9      16.888  18.643  10.280  1.00  5.92           N  
ATOM    133  H   LYS A   9      18.412  14.420   5.818  1.00  5.92           H  
ATOM    134  HA  LYS A   9      20.224  13.566   7.853  1.00  5.92           H  
ATOM    135 1HB  LYS A   9      17.238  14.151   7.927  1.00  5.92           H  
ATOM    136 2HB  LYS A   9      18.170  13.783   9.371  1.00  5.92           H  
ATOM    137 1HG  LYS A   9      19.586  15.770   8.971  1.00  5.92           H  
ATOM    138 2HG  LYS A   9      18.655  16.131   7.508  1.00  5.92           H  
ATOM    139 1HD  LYS A   9      16.588  16.339   8.875  1.00  5.92           H  
ATOM    140 2HD  LYS A   9      17.520  15.985  10.338  1.00  5.92           H  
ATOM    141 1HE  LYS A   9      18.880  18.005   9.977  1.00  5.92           H  
ATOM    142 2HE  LYS A   9      17.976  18.356   8.491  1.00  5.92           H  
ATOM    143 1HZ  LYS A   9      17.148  19.616  10.351  1.00  5.92           H  
ATOM    144 2HZ  LYS A   9      15.990  18.566   9.824  1.00  5.92           H  
ATOM    145 3HZ  LYS A   9      16.830  18.242  11.205  1.00  5.92           H  
ATOM    146  N   GLU A  10      17.937  11.367   6.991  1.00  5.88           N  
ATOM    147  CA  GLU A  10      17.619   9.964   7.143  1.00  5.88           C  
ATOM    148  C   GLU A  10      18.764   9.105   6.645  1.00  5.88           C  
ATOM    149  O   GLU A  10      19.163   8.162   7.319  1.00  5.88           O  
ATOM    150  CB  GLU A  10      16.333   9.615   6.395  1.00  5.88           C  
ATOM    151  CG  GLU A  10      15.062  10.199   7.018  1.00  5.88           C  
ATOM    152  CD  GLU A  10      13.836   9.974   6.184  1.00  5.88           C  
ATOM    153  OE1 GLU A  10      13.949  10.033   4.991  1.00  5.88           O  
ATOM    154  OE2 GLU A  10      12.788   9.736   6.726  1.00  5.88           O  
ATOM    155  H   GLU A  10      17.428  11.943   6.320  1.00  5.88           H  
ATOM    156  HA  GLU A  10      17.473   9.753   8.205  1.00  5.88           H  
ATOM    157 1HB  GLU A  10      16.407   9.987   5.380  1.00  5.88           H  
ATOM    158 2HB  GLU A  10      16.224   8.532   6.338  1.00  5.88           H  
ATOM    159 1HG  GLU A  10      14.910   9.746   7.997  1.00  5.88           H  
ATOM    160 2HG  GLU A  10      15.206  11.268   7.163  1.00  5.88           H  
ATOM    161  N   MET A  11      19.363   9.457   5.509  1.00  5.86           N  
ATOM    162  CA  MET A  11      20.426   8.609   5.008  1.00  5.86           C  
ATOM    163  C   MET A  11      21.675   8.694   5.863  1.00  5.86           C  
ATOM    164  O   MET A  11      22.378   7.698   6.038  1.00  5.86           O  
ATOM    165  CB  MET A  11      20.731   8.904   3.552  1.00  5.86           C  
ATOM    166  CG  MET A  11      19.605   8.494   2.622  1.00  5.86           C  
ATOM    167  SD  MET A  11      19.063   6.790   2.911  1.00  5.86           S  
ATOM    168  CE  MET A  11      20.532   5.847   2.599  1.00  5.86           C  
ATOM    169  H   MET A  11      19.041  10.267   4.976  1.00  5.86           H  
ATOM    170  HA  MET A  11      20.077   7.583   5.049  1.00  5.86           H  
ATOM    171 1HB  MET A  11      20.884   9.982   3.433  1.00  5.86           H  
ATOM    172 2HB  MET A  11      21.645   8.399   3.249  1.00  5.86           H  
ATOM    173 1HG  MET A  11      18.754   9.155   2.783  1.00  5.86           H  
ATOM    174 2HG  MET A  11      19.917   8.593   1.583  1.00  5.86           H  
ATOM    175 1HE  MET A  11      20.322   4.788   2.750  1.00  5.86           H  
ATOM    176 2HE  MET A  11      20.862   6.012   1.572  1.00  5.86           H  
ATOM    177 3HE  MET A  11      21.313   6.162   3.288  1.00  5.86           H  
ATOM    178  N   GLU A  12      21.939   9.857   6.461  1.00  5.83           N  
ATOM    179  CA  GLU A  12      23.097   9.934   7.336  1.00  5.83           C  
ATOM    180  C   GLU A  12      22.870   9.039   8.546  1.00  5.83           C  
ATOM    181  O   GLU A  12      23.773   8.308   8.954  1.00  5.83           O  
ATOM    182  CB  GLU A  12      23.380  11.376   7.783  1.00  5.83           C  
ATOM    183  CG  GLU A  12      23.930  12.298   6.681  1.00  5.83           C  
ATOM    184  CD  GLU A  12      24.175  13.728   7.148  1.00  5.83           C  
ATOM    185  OE1 GLU A  12      23.689  14.091   8.195  1.00  5.83           O  
ATOM    186  OE2 GLU A  12      24.877  14.443   6.465  1.00  5.83           O  
ATOM    187  H   GLU A  12      21.362  10.678   6.284  1.00  5.83           H  
ATOM    188  HA  GLU A  12      23.967   9.568   6.797  1.00  5.83           H  
ATOM    189 1HB  GLU A  12      22.454  11.823   8.149  1.00  5.83           H  
ATOM    190 2HB  GLU A  12      24.091  11.368   8.608  1.00  5.83           H  
ATOM    191 1HG  GLU A  12      24.867  11.883   6.311  1.00  5.83           H  
ATOM    192 2HG  GLU A  12      23.224  12.308   5.860  1.00  5.83           H  
ATOM    193  N   THR A  13      21.633   9.023   9.061  1.00  5.76           N  
ATOM    194  CA  THR A  13      21.264   8.201  10.211  1.00  5.76           C  
ATOM    195  C   THR A  13      21.354   6.707   9.887  1.00  5.76           C  
ATOM    196  O   THR A  13      21.820   5.907  10.700  1.00  5.76           O  
ATOM    197  CB  THR A  13      19.833   8.535  10.669  1.00  5.76           C  
ATOM    198  OG1 THR A  13      19.759   9.924  11.039  1.00  5.76           O  
ATOM    199  CG2 THR A  13      19.454   7.669  11.854  1.00  5.76           C  
ATOM    200  H   THR A  13      20.924   9.652   8.677  1.00  5.76           H  
ATOM    201  HA  THR A  13      21.956   8.413  11.025  1.00  5.76           H  
ATOM    202  HB  THR A  13      19.136   8.349   9.856  1.00  5.76           H  
ATOM    203  HG1 THR A  13      19.833  10.476  10.219  1.00  5.76           H  
ATOM    204 1HG2 THR A  13      18.441   7.911  12.170  1.00  5.76           H  
ATOM    205 2HG2 THR A  13      19.505   6.620  11.562  1.00  5.76           H  
ATOM    206 3HG2 THR A  13      20.146   7.853  12.674  1.00  5.76           H  
ATOM    207  N   ILE A  14      20.864   6.340   8.703  1.00  5.63           N  
ATOM    208  CA  ILE A  14      20.859   4.973   8.195  1.00  5.63           C  
ATOM    209  C   ILE A  14      22.259   4.416   7.962  1.00  5.63           C  
ATOM    210  O   ILE A  14      22.545   3.278   8.330  1.00  5.63           O  
ATOM    211  CB  ILE A  14      20.028   4.905   6.905  1.00  5.63           C  
ATOM    212  CG1 ILE A  14      18.536   5.136   7.254  1.00  5.63           C  
ATOM    213  CG2 ILE A  14      20.245   3.602   6.164  1.00  5.63           C  
ATOM    214  CD1 ILE A  14      17.655   5.418   6.062  1.00  5.63           C  
ATOM    215  H   ILE A  14      20.459   7.067   8.114  1.00  5.63           H  
ATOM    216  HA  ILE A  14      20.370   4.343   8.939  1.00  5.63           H  
ATOM    217  HB  ILE A  14      20.333   5.715   6.261  1.00  5.63           H  
ATOM    218 1HG1 ILE A  14      18.160   4.241   7.747  1.00  5.63           H  
ATOM    219 2HG1 ILE A  14      18.458   5.964   7.951  1.00  5.63           H  
ATOM    220 1HG2 ILE A  14      19.658   3.608   5.246  1.00  5.63           H  
ATOM    221 2HG2 ILE A  14      21.301   3.500   5.915  1.00  5.63           H  
ATOM    222 3HG2 ILE A  14      19.937   2.769   6.791  1.00  5.63           H  
ATOM    223 1HD1 ILE A  14      16.628   5.560   6.396  1.00  5.63           H  
ATOM    224 2HD1 ILE A  14      17.996   6.321   5.576  1.00  5.63           H  
ATOM    225 3HD1 ILE A  14      17.701   4.584   5.365  1.00  5.63           H  
ATOM    226  N   VAL A  15      23.129   5.207   7.340  1.00  5.38           N  
ATOM    227  CA  VAL A  15      24.484   4.751   7.073  1.00  5.38           C  
ATOM    228  C   VAL A  15      25.394   4.931   8.290  1.00  5.38           C  
ATOM    229  O   VAL A  15      26.044   3.988   8.741  1.00  5.38           O  
ATOM    230  CB  VAL A  15      25.063   5.518   5.879  1.00  5.38           C  
ATOM    231  CG1 VAL A  15      26.522   5.117   5.669  1.00  5.38           C  
ATOM    232  CG2 VAL A  15      24.203   5.230   4.642  1.00  5.38           C  
ATOM    233  H   VAL A  15      22.843   6.135   7.029  1.00  5.38           H  
ATOM    234  HA  VAL A  15      24.444   3.692   6.820  1.00  5.38           H  
ATOM    235  HB  VAL A  15      25.038   6.590   6.093  1.00  5.38           H  
ATOM    236 1HG1 VAL A  15      26.939   5.672   4.829  1.00  5.38           H  
ATOM    237 2HG1 VAL A  15      27.089   5.343   6.568  1.00  5.38           H  
ATOM    238 3HG1 VAL A  15      26.581   4.049   5.463  1.00  5.38           H  
ATOM    239 1HG2 VAL A  15      24.594   5.783   3.789  1.00  5.38           H  
ATOM    240 2HG2 VAL A  15      24.221   4.163   4.425  1.00  5.38           H  
ATOM    241 3HG2 VAL A  15      23.177   5.544   4.839  1.00  5.38           H  
ATOM    242  N   GLY A  16      25.442   6.138   8.843  1.00  5.00           N  
ATOM    243  CA  GLY A  16      26.285   6.437   9.993  1.00  5.00           C  
ATOM    244  C   GLY A  16      25.569   6.053  11.275  1.00  5.00           C  
ATOM    245  O   GLY A  16      25.229   6.916  12.085  1.00  5.00           O  
ATOM    246  H   GLY A  16      24.858   6.891   8.492  1.00  5.00           H  
ATOM    247 1HA  GLY A  16      27.218   5.885   9.915  1.00  5.00           H  
ATOM    248 2HA  GLY A  16      26.522   7.499  10.004  1.00  5.00           H  
ATOM    249  N   GLY A  17      25.357   4.758  11.464  1.00  4.53           N  
ATOM    250  CA  GLY A  17      24.590   4.243  12.597  1.00  4.53           C  
ATOM    251  C   GLY A  17      25.133   4.713  13.949  1.00  4.53           C  
ATOM    252  O   GLY A  17      24.367   4.982  14.877  1.00  4.53           O  
ATOM    253  H   GLY A  17      25.720   4.124  10.750  1.00  4.53           H  
ATOM    254 1HA  GLY A  17      23.551   4.557  12.489  1.00  4.53           H  
ATOM    255 2HA  GLY A  17      24.593   3.156  12.560  1.00  4.53           H  
ATOM    256  N   TYR A  18      26.450   4.871  14.055  1.00  4.02           N  
ATOM    257  CA  TYR A  18      27.044   5.338  15.307  1.00  4.02           C  
ATOM    258  C   TYR A  18      26.843   6.833  15.574  1.00  4.02           C  
ATOM    259  O   TYR A  18      27.020   7.311  16.717  1.00  4.02           O  
ATOM    260  CB  TYR A  18      28.543   5.044  15.373  1.00  4.02           C  
ATOM    261  CG  TYR A  18      28.905   3.618  15.694  1.00  4.02           C  
ATOM    262  CD1 TYR A  18      30.196   3.166  15.463  1.00  4.02           C  
ATOM    263  CD2 TYR A  18      27.958   2.764  16.232  1.00  4.02           C  
ATOM    264  CE1 TYR A  18      30.539   1.869  15.787  1.00  4.02           C  
ATOM    265  CE2 TYR A  18      28.298   1.470  16.551  1.00  4.02           C  
ATOM    266  CZ  TYR A  18      29.585   1.020  16.336  1.00  4.02           C  
ATOM    267  OH  TYR A  18      29.932  -0.272  16.661  1.00  4.02           O  
ATOM    268  H   TYR A  18      27.033   4.618  13.258  1.00  4.02           H  
ATOM    269  HA  TYR A  18      26.551   4.798  16.114  1.00  4.02           H  
ATOM    270 1HB  TYR A  18      28.993   5.300  14.415  1.00  4.02           H  
ATOM    271 2HB  TYR A  18      29.001   5.688  16.127  1.00  4.02           H  
ATOM    272  HD1 TYR A  18      30.940   3.836  15.039  1.00  4.02           H  
ATOM    273  HD2 TYR A  18      26.936   3.115  16.411  1.00  4.02           H  
ATOM    274  HE1 TYR A  18      31.555   1.514  15.613  1.00  4.02           H  
ATOM    275  HE2 TYR A  18      27.548   0.803  16.978  1.00  4.02           H  
ATOM    276  HH  TYR A  18      30.862  -0.411  16.465  1.00  4.02           H  
ATOM    277  N   GLY A  19      26.565   7.602  14.515  1.00  3.54           N  
ATOM    278  CA  GLY A  19      26.430   9.040  14.642  1.00  3.54           C  
ATOM    279  C   GLY A  19      27.617   9.559  15.424  1.00  3.54           C  
ATOM    280  O   GLY A  19      28.768   9.240  15.127  1.00  3.54           O  
ATOM    281  H   GLY A  19      26.372   7.177  13.611  1.00  3.54           H  
ATOM    282 1HA  GLY A  19      26.399   9.496  13.653  1.00  3.54           H  
ATOM    283 2HA  GLY A  19      25.501   9.284  15.153  1.00  3.54           H  
ATOM    284  N   GLN A  20      27.313  10.366  16.431  1.00  3.11           N  
ATOM    285  CA  GLN A  20      28.310  10.864  17.358  1.00  3.11           C  
ATOM    286  C   GLN A  20      27.931  10.284  18.717  1.00  3.11           C  
ATOM    287  O   GLN A  20      28.722  10.252  19.657  1.00  3.11           O  
ATOM    288  CB  GLN A  20      28.362  12.395  17.354  1.00  3.11           C  
ATOM    289  CG  GLN A  20      28.815  12.971  16.011  1.00  3.11           C  
ATOM    290  CD  GLN A  20      28.890  14.490  15.988  1.00  3.11           C  
ATOM    291  OE1 GLN A  20      27.916  15.181  16.297  1.00  3.11           O  
ATOM    292  NE2 GLN A  20      30.051  15.020  15.610  1.00  3.11           N  
ATOM    293  H   GLN A  20      26.348  10.605  16.591  1.00  3.11           H  
ATOM    294  HA  GLN A  20      29.290  10.483  17.077  1.00  3.11           H  
ATOM    295 1HB  GLN A  20      27.377  12.797  17.583  1.00  3.11           H  
ATOM    296 2HB  GLN A  20      29.049  12.742  18.125  1.00  3.11           H  
ATOM    297 1HG  GLN A  20      29.805  12.578  15.775  1.00  3.11           H  
ATOM    298 2HG  GLN A  20      28.104  12.666  15.249  1.00  3.11           H  
ATOM    299 1HE2 GLN A  20      30.160  16.015  15.570  1.00  3.11           H  
ATOM    300 2HE2 GLN A  20      30.816  14.424  15.361  1.00  3.11           H  
ATOM    301  N   GLY A  21      26.668   9.862  18.809  1.00  2.76           N  
ATOM    302  CA  GLY A  21      26.071   9.332  20.035  1.00  2.76           C  
ATOM    303  C   GLY A  21      26.725   8.044  20.543  1.00  2.76           C  
ATOM    304  O   GLY A  21      27.172   7.982  21.698  1.00  2.76           O  
ATOM    305  H   GLY A  21      26.105   9.906  17.973  1.00  2.76           H  
ATOM    306 1HA  GLY A  21      26.129  10.095  20.812  1.00  2.76           H  
ATOM    307 2HA  GLY A  21      25.011   9.148  19.860  1.00  2.76           H  
ATOM    308  N   ASP A  22      26.768   6.999  19.695  1.00  2.48           N  
ATOM    309  CA  ASP A  22      27.347   5.739  20.146  1.00  2.48           C  
ATOM    310  C   ASP A  22      28.833   5.915  20.235  1.00  2.48           C  
ATOM    311  O   ASP A  22      29.485   5.335  21.104  1.00  2.48           O  
ATOM    312  CB  ASP A  22      26.981   4.565  19.257  1.00  2.48           C  
ATOM    313  CG  ASP A  22      25.508   4.144  19.391  1.00  2.48           C  
ATOM    314  OD1 ASP A  22      24.848   4.609  20.296  1.00  2.48           O  
ATOM    315  OD2 ASP A  22      25.073   3.340  18.609  1.00  2.48           O  
ATOM    316  H   ASP A  22      26.454   7.090  18.729  1.00  2.48           H  
ATOM    317  HA  ASP A  22      26.972   5.520  21.142  1.00  2.48           H  
ATOM    318 1HB  ASP A  22      27.175   4.846  18.243  1.00  2.48           H  
ATOM    319 2HB  ASP A  22      27.621   3.713  19.489  1.00  2.48           H  
ATOM    320  N   CYS A  23      29.380   6.739  19.351  1.00  2.26           N  
ATOM    321  CA  CYS A  23      30.806   7.014  19.430  1.00  2.26           C  
ATOM    322  C   CYS A  23      31.213   7.538  20.803  1.00  2.26           C  
ATOM    323  O   CYS A  23      32.113   6.985  21.437  1.00  2.26           O  
ATOM    324  CB  CYS A  23      31.233   8.063  18.419  1.00  2.26           C  
ATOM    325  SG  CYS A  23      32.885   8.680  18.745  1.00  2.26           S  
ATOM    326  H   CYS A  23      28.802   7.148  18.621  1.00  2.26           H  
ATOM    327  HA  CYS A  23      31.347   6.094  19.233  1.00  2.26           H  
ATOM    328 1HB  CYS A  23      31.212   7.641  17.413  1.00  2.26           H  
ATOM    329 2HB  CYS A  23      30.546   8.901  18.442  1.00  2.26           H  
ATOM    330  N   LEU A  24      30.544   8.567  21.293  1.00  2.08           N  
ATOM    331  CA  LEU A  24      30.943   9.095  22.583  1.00  2.08           C  
ATOM    332  C   LEU A  24      30.752   8.067  23.690  1.00  2.08           C  
ATOM    333  O   LEU A  24      31.596   7.939  24.584  1.00  2.08           O  
ATOM    334  CB  LEU A  24      30.170  10.374  22.868  1.00  2.08           C  
ATOM    335  CG  LEU A  24      30.576  11.553  21.977  1.00  2.08           C  
ATOM    336  CD1 LEU A  24      29.620  12.710  22.195  1.00  2.08           C  
ATOM    337  CD2 LEU A  24      32.011  11.939  22.300  1.00  2.08           C  
ATOM    338  H   LEU A  24      29.794   9.017  20.763  1.00  2.08           H  
ATOM    339  HA  LEU A  24      32.001   9.343  22.532  1.00  2.08           H  
ATOM    340 1HB  LEU A  24      29.107  10.177  22.691  1.00  2.08           H  
ATOM    341 2HB  LEU A  24      30.306  10.656  23.908  1.00  2.08           H  
ATOM    342  HG  LEU A  24      30.519  11.259  20.935  1.00  2.08           H  
ATOM    343 1HD1 LEU A  24      29.907  13.543  21.554  1.00  2.08           H  
ATOM    344 2HD1 LEU A  24      28.606  12.389  21.942  1.00  2.08           H  
ATOM    345 3HD1 LEU A  24      29.654  13.022  23.236  1.00  2.08           H  
ATOM    346 1HD2 LEU A  24      32.316  12.770  21.664  1.00  2.08           H  
ATOM    347 2HD2 LEU A  24      32.084  12.236  23.346  1.00  2.08           H  
ATOM    348 3HD2 LEU A  24      32.657  11.088  22.119  1.00  2.08           H  
ATOM    349  N   ALA A  25      29.666   7.290  23.623  1.00  1.92           N  
ATOM    350  CA  ALA A  25      29.461   6.248  24.621  1.00  1.92           C  
ATOM    351  C   ALA A  25      30.608   5.227  24.578  1.00  1.92           C  
ATOM    352  O   ALA A  25      31.078   4.754  25.621  1.00  1.92           O  
ATOM    353  CB  ALA A  25      28.133   5.558  24.377  1.00  1.92           C  
ATOM    354  H   ALA A  25      28.970   7.429  22.885  1.00  1.92           H  
ATOM    355  HA  ALA A  25      29.453   6.714  25.607  1.00  1.92           H  
ATOM    356 1HB  ALA A  25      27.972   4.793  25.132  1.00  1.92           H  
ATOM    357 2HB  ALA A  25      27.329   6.293  24.419  1.00  1.92           H  
ATOM    358 3HB  ALA A  25      28.146   5.097  23.390  1.00  1.92           H  
ATOM    359  N   THR A  26      31.058   4.909  23.356  1.00  1.79           N  
ATOM    360  CA  THR A  26      32.126   3.954  23.107  1.00  1.79           C  
ATOM    361  C   THR A  26      33.440   4.455  23.658  1.00  1.79           C  
ATOM    362  O   THR A  26      34.165   3.707  24.325  1.00  1.79           O  
ATOM    363  CB  THR A  26      32.288   3.686  21.595  1.00  1.79           C  
ATOM    364  OG1 THR A  26      31.073   3.129  21.074  1.00  1.79           O  
ATOM    365  CG2 THR A  26      33.446   2.744  21.340  1.00  1.79           C  
ATOM    366  H   THR A  26      30.612   5.333  22.546  1.00  1.79           H  
ATOM    367  HA  THR A  26      31.878   3.019  23.607  1.00  1.79           H  
ATOM    368  HB  THR A  26      32.489   4.617  21.085  1.00  1.79           H  
ATOM    369  HG1 THR A  26      30.366   3.807  21.157  1.00  1.79           H  
ATOM    370 1HG2 THR A  26      33.547   2.580  20.270  1.00  1.79           H  
ATOM    371 2HG2 THR A  26      34.366   3.188  21.729  1.00  1.79           H  
ATOM    372 3HG2 THR A  26      33.262   1.795  21.839  1.00  1.79           H  
ATOM    373  N   ILE A  27      33.746   5.726  23.405  1.00  1.69           N  
ATOM    374  CA  ILE A  27      35.000   6.288  23.863  1.00  1.69           C  
ATOM    375  C   ILE A  27      35.048   6.268  25.374  1.00  1.69           C  
ATOM    376  O   ILE A  27      36.050   5.863  25.958  1.00  1.69           O  
ATOM    377  CB  ILE A  27      35.209   7.735  23.387  1.00  1.69           C  
ATOM    378  CG1 ILE A  27      35.375   7.782  21.884  1.00  1.69           C  
ATOM    379  CG2 ILE A  27      36.480   8.304  24.071  1.00  1.69           C  
ATOM    380  CD1 ILE A  27      35.306   9.161  21.310  1.00  1.69           C  
ATOM    381  H   ILE A  27      33.100   6.292  22.851  1.00  1.69           H  
ATOM    382  HA  ILE A  27      35.816   5.676  23.479  1.00  1.69           H  
ATOM    383  HB  ILE A  27      34.335   8.337  23.649  1.00  1.69           H  
ATOM    384 1HG1 ILE A  27      36.320   7.374  21.645  1.00  1.69           H  
ATOM    385 2HG1 ILE A  27      34.601   7.171  21.418  1.00  1.69           H  
ATOM    386 1HG2 ILE A  27      36.639   9.331  23.749  1.00  1.69           H  
ATOM    387 2HG2 ILE A  27      36.355   8.279  25.155  1.00  1.69           H  
ATOM    388 3HG2 ILE A  27      37.346   7.698  23.792  1.00  1.69           H  
ATOM    389 1HD1 ILE A  27      35.449   9.113  20.236  1.00  1.69           H  
ATOM    390 2HD1 ILE A  27      34.335   9.586  21.528  1.00  1.69           H  
ATOM    391 3HD1 ILE A  27      36.085   9.777  21.747  1.00  1.69           H  
ATOM    392  N   ALA A  28      33.966   6.702  26.023  1.00  1.61           N  
ATOM    393  CA  ALA A  28      33.942   6.710  27.477  1.00  1.61           C  
ATOM    394  C   ALA A  28      34.108   5.302  28.060  1.00  1.61           C  
ATOM    395  O   ALA A  28      34.873   5.101  29.011  1.00  1.61           O  
ATOM    396  CB  ALA A  28      32.641   7.319  27.953  1.00  1.61           C  
ATOM    397  H   ALA A  28      33.150   7.035  25.502  1.00  1.61           H  
ATOM    398  HA  ALA A  28      34.775   7.320  27.824  1.00  1.61           H  
ATOM    399 1HB  ALA A  28      32.627   7.355  29.039  1.00  1.61           H  
ATOM    400 2HB  ALA A  28      32.545   8.326  27.551  1.00  1.61           H  
ATOM    401 3HB  ALA A  28      31.809   6.707  27.596  1.00  1.61           H  
ATOM    402  N   GLY A  29      33.438   4.310  27.457  1.00  1.57           N  
ATOM    403  CA  GLY A  29      33.551   2.932  27.917  1.00  1.57           C  
ATOM    404  C   GLY A  29      34.977   2.418  27.747  1.00  1.57           C  
ATOM    405  O   GLY A  29      35.538   1.765  28.642  1.00  1.57           O  
ATOM    406  H   GLY A  29      32.804   4.516  26.682  1.00  1.57           H  
ATOM    407 1HA  GLY A  29      33.255   2.872  28.963  1.00  1.57           H  
ATOM    408 2HA  GLY A  29      32.862   2.308  27.346  1.00  1.57           H  
ATOM    409  N   THR A  30      35.562   2.724  26.591  1.00  1.53           N  
ATOM    410  CA  THR A  30      36.901   2.295  26.243  1.00  1.53           C  
ATOM    411  C   THR A  30      37.903   2.917  27.207  1.00  1.53           C  
ATOM    412  O   THR A  30      38.803   2.238  27.709  1.00  1.53           O  
ATOM    413  CB  THR A  30      37.224   2.703  24.795  1.00  1.53           C  
ATOM    414  OG1 THR A  30      36.267   2.093  23.908  1.00  1.53           O  
ATOM    415  CG2 THR A  30      38.611   2.250  24.413  1.00  1.53           C  
ATOM    416  H   THR A  30      35.040   3.260  25.898  1.00  1.53           H  
ATOM    417  HA  THR A  30      36.958   1.210  26.331  1.00  1.53           H  
ATOM    418  HB  THR A  30      37.162   3.787  24.702  1.00  1.53           H  
ATOM    419  HG1 THR A  30      35.378   2.454  24.130  1.00  1.53           H  
ATOM    420 1HG2 THR A  30      38.827   2.556  23.386  1.00  1.53           H  
ATOM    421 2HG2 THR A  30      39.313   2.706  25.083  1.00  1.53           H  
ATOM    422 3HG2 THR A  30      38.682   1.169  24.495  1.00  1.53           H  
ATOM    423  N   ALA A  31      37.733   4.210  27.484  1.00  1.51           N  
ATOM    424  CA  ALA A  31      38.616   4.921  28.387  1.00  1.51           C  
ATOM    425  C   ALA A  31      38.590   4.311  29.773  1.00  1.51           C  
ATOM    426  O   ALA A  31      39.649   4.079  30.368  1.00  1.51           O  
ATOM    427  CB  ALA A  31      38.178   6.361  28.473  1.00  1.51           C  
ATOM    428  H   ALA A  31      36.981   4.724  27.033  1.00  1.51           H  
ATOM    429  HA  ALA A  31      39.628   4.868  27.998  1.00  1.51           H  
ATOM    430 1HB  ALA A  31      38.848   6.910  29.134  1.00  1.51           H  
ATOM    431 2HB  ALA A  31      38.199   6.783  27.478  1.00  1.51           H  
ATOM    432 3HB  ALA A  31      37.163   6.413  28.858  1.00  1.51           H  
ATOM    433  N   ALA A  32      37.386   3.994  30.269  1.00  1.50           N  
ATOM    434  CA  ALA A  32      37.235   3.380  31.580  1.00  1.50           C  
ATOM    435  C   ALA A  32      37.897   2.017  31.620  1.00  1.50           C  
ATOM    436  O   ALA A  32      38.566   1.664  32.597  1.00  1.50           O  
ATOM    437  CB  ALA A  32      35.768   3.242  31.926  1.00  1.50           C  
ATOM    438  H   ALA A  32      36.545   4.218  29.731  1.00  1.50           H  
ATOM    439  HA  ALA A  32      37.724   4.019  32.315  1.00  1.50           H  
ATOM    440 1HB  ALA A  32      35.668   2.801  32.914  1.00  1.50           H  
ATOM    441 2HB  ALA A  32      35.300   4.226  31.912  1.00  1.50           H  
ATOM    442 3HB  ALA A  32      35.283   2.602  31.188  1.00  1.50           H  
ATOM    443  N   THR A  33      37.751   1.264  30.528  1.00  1.49           N  
ATOM    444  CA  THR A  33      38.325  -0.063  30.431  1.00  1.49           C  
ATOM    445  C   THR A  33      39.836   0.063  30.515  1.00  1.49           C  
ATOM    446  O   THR A  33      40.497  -0.681  31.251  1.00  1.49           O  
ATOM    447  CB  THR A  33      37.910  -0.738  29.112  1.00  1.49           C  
ATOM    448  OG1 THR A  33      36.473  -0.851  29.065  1.00  1.49           O  
ATOM    449  CG2 THR A  33      38.526  -2.118  29.019  1.00  1.49           C  
ATOM    450  H   THR A  33      37.178   1.605  29.754  1.00  1.49           H  
ATOM    451  HA  THR A  33      37.977  -0.664  31.267  1.00  1.49           H  
ATOM    452  HB  THR A  33      38.248  -0.141  28.273  1.00  1.49           H  
ATOM    453  HG1 THR A  33      36.078   0.057  29.032  1.00  1.49           H  
ATOM    454 1HG2 THR A  33      38.223  -2.585  28.084  1.00  1.49           H  
ATOM    455 2HG2 THR A  33      39.611  -2.030  29.050  1.00  1.49           H  
ATOM    456 3HG2 THR A  33      38.185  -2.724  29.857  1.00  1.49           H  
ATOM    457  N   GLY A  34      40.369   1.047  29.790  1.00  1.48           N  
ATOM    458  CA  GLY A  34      41.782   1.359  29.760  1.00  1.48           C  
ATOM    459  C   GLY A  34      42.299   1.598  31.169  1.00  1.48           C  
ATOM    460  O   GLY A  34      43.274   0.966  31.586  1.00  1.48           O  
ATOM    461  H   GLY A  34      39.748   1.603  29.203  1.00  1.48           H  
ATOM    462 1HA  GLY A  34      42.334   0.547  29.289  1.00  1.48           H  
ATOM    463 2HA  GLY A  34      41.935   2.254  29.156  1.00  1.48           H  
ATOM    464  N   VAL A  35      41.627   2.487  31.906  1.00  1.48           N  
ATOM    465  CA  VAL A  35      42.035   2.836  33.263  1.00  1.48           C  
ATOM    466  C   VAL A  35      42.022   1.650  34.211  1.00  1.48           C  
ATOM    467  O   VAL A  35      42.966   1.453  34.983  1.00  1.48           O  
ATOM    468  CB  VAL A  35      41.095   3.899  33.850  1.00  1.48           C  
ATOM    469  CG1 VAL A  35      41.395   4.082  35.308  1.00  1.48           C  
ATOM    470  CG2 VAL A  35      41.281   5.185  33.123  1.00  1.48           C  
ATOM    471  H   VAL A  35      40.823   2.957  31.487  1.00  1.48           H  
ATOM    472  HA  VAL A  35      43.044   3.245  33.218  1.00  1.48           H  
ATOM    473  HB  VAL A  35      40.062   3.564  33.752  1.00  1.48           H  
ATOM    474 1HG1 VAL A  35      40.728   4.831  35.727  1.00  1.48           H  
ATOM    475 2HG1 VAL A  35      41.260   3.138  35.836  1.00  1.48           H  
ATOM    476 3HG1 VAL A  35      42.410   4.407  35.402  1.00  1.48           H  
ATOM    477 1HG2 VAL A  35      40.614   5.937  33.534  1.00  1.48           H  
ATOM    478 2HG2 VAL A  35      42.315   5.513  33.231  1.00  1.48           H  
ATOM    479 3HG2 VAL A  35      41.052   5.031  32.088  1.00  1.48           H  
ATOM    480  N   LYS A  36      40.965   0.841  34.160  1.00  1.50           N  
ATOM    481  CA  LYS A  36      40.888  -0.322  35.034  1.00  1.50           C  
ATOM    482  C   LYS A  36      42.000  -1.313  34.704  1.00  1.50           C  
ATOM    483  O   LYS A  36      42.624  -1.901  35.602  1.00  1.50           O  
ATOM    484  CB  LYS A  36      39.519  -0.976  34.887  1.00  1.50           C  
ATOM    485  CG  LYS A  36      38.377  -0.158  35.477  1.00  1.50           C  
ATOM    486  CD  LYS A  36      37.046  -0.840  35.250  1.00  1.50           C  
ATOM    487  CE  LYS A  36      35.899  -0.017  35.803  1.00  1.50           C  
ATOM    488  NZ  LYS A  36      34.590  -0.677  35.565  1.00  1.50           N  
ATOM    489  H   LYS A  36      40.200   1.044  33.514  1.00  1.50           H  
ATOM    490  HA  LYS A  36      41.017   0.007  36.064  1.00  1.50           H  
ATOM    491 1HB  LYS A  36      39.305  -1.119  33.823  1.00  1.50           H  
ATOM    492 2HB  LYS A  36      39.526  -1.956  35.358  1.00  1.50           H  
ATOM    493 1HG  LYS A  36      38.537  -0.032  36.547  1.00  1.50           H  
ATOM    494 2HG  LYS A  36      38.360   0.826  35.010  1.00  1.50           H  
ATOM    495 1HD  LYS A  36      36.896  -0.973  34.176  1.00  1.50           H  
ATOM    496 2HD  LYS A  36      37.049  -1.820  35.725  1.00  1.50           H  
ATOM    497 1HE  LYS A  36      36.039   0.119  36.874  1.00  1.50           H  
ATOM    498 2HE  LYS A  36      35.896   0.961  35.319  1.00  1.50           H  
ATOM    499 1HZ  LYS A  36      33.848  -0.105  35.942  1.00  1.50           H  
ATOM    500 2HZ  LYS A  36      34.452  -0.796  34.571  1.00  1.50           H  
ATOM    501 3HZ  LYS A  36      34.582  -1.580  36.017  1.00  1.50           H  
ATOM    502  N   GLY A  37      42.274  -1.479  33.406  1.00  1.56           N  
ATOM    503  CA  GLY A  37      43.326  -2.359  32.930  1.00  1.56           C  
ATOM    504  C   GLY A  37      44.668  -1.880  33.460  1.00  1.56           C  
ATOM    505  O   GLY A  37      45.443  -2.659  34.018  1.00  1.56           O  
ATOM    506  H   GLY A  37      41.717  -0.986  32.706  1.00  1.56           H  
ATOM    507 1HA  GLY A  37      43.132  -3.380  33.259  1.00  1.56           H  
ATOM    508 2HA  GLY A  37      43.330  -2.355  31.840  1.00  1.56           H  
ATOM    509  N   GLY A  38      44.925  -0.589  33.271  1.00  1.66           N  
ATOM    510  CA  GLY A  38      46.140   0.090  33.684  1.00  1.66           C  
ATOM    511  C   GLY A  38      46.395  -0.040  35.178  1.00  1.66           C  
ATOM    512  O   GLY A  38      47.478  -0.467  35.597  1.00  1.66           O  
ATOM    513  H   GLY A  38      44.221  -0.033  32.792  1.00  1.66           H  
ATOM    514 1HA  GLY A  38      46.988  -0.298  33.123  1.00  1.66           H  
ATOM    515 2HA  GLY A  38      46.040   1.140  33.424  1.00  1.66           H  
ATOM    516  N   ALA A  39      45.404   0.333  35.990  1.00  1.80           N  
ATOM    517  CA  ALA A  39      45.554   0.260  37.434  1.00  1.80           C  
ATOM    518  C   ALA A  39      45.863  -1.162  37.875  1.00  1.80           C  
ATOM    519  O   ALA A  39      46.730  -1.385  38.730  1.00  1.80           O  
ATOM    520  CB  ALA A  39      44.274   0.724  38.109  1.00  1.80           C  
ATOM    521  H   ALA A  39      44.530   0.680  35.596  1.00  1.80           H  
ATOM    522  HA  ALA A  39      46.384   0.902  37.724  1.00  1.80           H  
ATOM    523 1HB  ALA A  39      44.394   0.680  39.189  1.00  1.80           H  
ATOM    524 2HB  ALA A  39      44.045   1.738  37.811  1.00  1.80           H  
ATOM    525 3HB  ALA A  39      43.455   0.071  37.803  1.00  1.80           H  
ATOM    526  N   THR A  40      45.192  -2.130  37.248  1.00  2.00           N  
ATOM    527  CA  THR A  40      45.402  -3.516  37.589  1.00  2.00           C  
ATOM    528  C   THR A  40      46.807  -3.943  37.199  1.00  2.00           C  
ATOM    529  O   THR A  40      47.503  -4.586  37.985  1.00  2.00           O  
ATOM    530  CB  THR A  40      44.378  -4.415  36.883  1.00  2.00           C  
ATOM    531  OG1 THR A  40      43.050  -4.042  37.286  1.00  2.00           O  
ATOM    532  CG2 THR A  40      44.636  -5.850  37.261  1.00  2.00           C  
ATOM    533  H   THR A  40      44.486  -1.907  36.544  1.00  2.00           H  
ATOM    534  HA  THR A  40      45.291  -3.633  38.663  1.00  2.00           H  
ATOM    535  HB  THR A  40      44.465  -4.300  35.804  1.00  2.00           H  
ATOM    536  HG1 THR A  40      42.817  -3.190  36.841  1.00  2.00           H  
ATOM    537 1HG2 THR A  40      43.915  -6.494  36.763  1.00  2.00           H  
ATOM    538 2HG2 THR A  40      45.636  -6.114  36.948  1.00  2.00           H  
ATOM    539 3HG2 THR A  40      44.548  -5.967  38.339  1.00  2.00           H  
ATOM    540  N   ALA A  41      47.240  -3.574  35.995  1.00  2.23           N  
ATOM    541  CA  ALA A  41      48.550  -3.965  35.512  1.00  2.23           C  
ATOM    542  C   ALA A  41      49.651  -3.451  36.422  1.00  2.23           C  
ATOM    543  O   ALA A  41      50.610  -4.171  36.703  1.00  2.23           O  
ATOM    544  CB  ALA A  41      48.755  -3.431  34.111  1.00  2.23           C  
ATOM    545  H   ALA A  41      46.627  -3.039  35.381  1.00  2.23           H  
ATOM    546  HA  ALA A  41      48.597  -5.050  35.497  1.00  2.23           H  
ATOM    547 1HB  ALA A  41      49.727  -3.743  33.738  1.00  2.23           H  
ATOM    548 2HB  ALA A  41      47.971  -3.817  33.460  1.00  2.23           H  
ATOM    549 3HB  ALA A  41      48.702  -2.343  34.133  1.00  2.23           H  
ATOM    550  N   GLY A  42      49.506  -2.223  36.917  1.00  2.54           N  
ATOM    551  CA  GLY A  42      50.500  -1.660  37.821  1.00  2.54           C  
ATOM    552  C   GLY A  42      50.546  -2.457  39.120  1.00  2.54           C  
ATOM    553  O   GLY A  42      51.627  -2.782  39.630  1.00  2.54           O  
ATOM    554  H   GLY A  42      48.698  -1.662  36.640  1.00  2.54           H  
ATOM    555 1HA  GLY A  42      51.475  -1.679  37.341  1.00  2.54           H  
ATOM    556 2HA  GLY A  42      50.274  -0.624  38.015  1.00  2.54           H  
ATOM    557  N   ALA A  43      49.356  -2.802  39.641  1.00  3.04           N  
ATOM    558  CA  ALA A  43      49.241  -3.590  40.866  1.00  3.04           C  
ATOM    559  C   ALA A  43      49.922  -4.951  40.694  1.00  3.04           C  
ATOM    560  O   ALA A  43      50.521  -5.485  41.627  1.00  3.04           O  
ATOM    561  CB  ALA A  43      47.776  -3.771  41.231  1.00  3.04           C  
ATOM    562  H   ALA A  43      48.496  -2.488  39.183  1.00  3.04           H  
ATOM    563  HA  ALA A  43      49.751  -3.053  41.666  1.00  3.04           H  
ATOM    564 1HB  ALA A  43      47.699  -4.338  42.156  1.00  3.04           H  
ATOM    565 2HB  ALA A  43      47.314  -2.791  41.362  1.00  3.04           H  
ATOM    566 3HB  ALA A  43      47.264  -4.305  40.439  1.00  3.04           H  
ATOM    567  N   ILE A  44      49.815  -5.510  39.490  1.00  3.87           N  
ATOM    568  CA  ILE A  44      50.444  -6.777  39.153  1.00  3.87           C  
ATOM    569  C   ILE A  44      51.957  -6.651  39.002  1.00  3.87           C  
ATOM    570  O   ILE A  44      52.711  -7.508  39.471  1.00  3.87           O  
ATOM    571  CB  ILE A  44      49.863  -7.359  37.859  1.00  3.87           C  
ATOM    572  CG1 ILE A  44      48.406  -7.755  38.073  1.00  3.87           C  
ATOM    573  CG2 ILE A  44      50.693  -8.542  37.406  1.00  3.87           C  
ATOM    574  CD1 ILE A  44      47.689  -8.073  36.795  1.00  3.87           C  
ATOM    575  H   ILE A  44      49.256  -5.035  38.782  1.00  3.87           H  
ATOM    576  HA  ILE A  44      50.244  -7.479  39.959  1.00  3.87           H  
ATOM    577  HB  ILE A  44      49.878  -6.597  37.088  1.00  3.87           H  
ATOM    578 1HG1 ILE A  44      48.369  -8.630  38.719  1.00  3.87           H  
ATOM    579 2HG1 ILE A  44      47.886  -6.939  38.570  1.00  3.87           H  
ATOM    580 1HG2 ILE A  44      50.282  -8.937  36.481  1.00  3.87           H  
ATOM    581 2HG2 ILE A  44      51.720  -8.220  37.239  1.00  3.87           H  
ATOM    582 3HG2 ILE A  44      50.674  -9.314  38.174  1.00  3.87           H  
ATOM    583 1HD1 ILE A  44      46.658  -8.347  37.017  1.00  3.87           H  
ATOM    584 2HD1 ILE A  44      47.701  -7.199  36.148  1.00  3.87           H  
ATOM    585 3HD1 ILE A  44      48.184  -8.901  36.296  1.00  3.87           H  
ATOM    586  N   ALA A  45      52.400  -5.593  38.314  1.00  5.22           N  
ATOM    587  CA  ALA A  45      53.811  -5.370  38.033  1.00  5.22           C  
ATOM    588  C   ALA A  45      54.663  -5.286  39.290  1.00  5.22           C  
ATOM    589  O   ALA A  45      55.779  -5.812  39.309  1.00  5.22           O  
ATOM    590  CB  ALA A  45      53.975  -4.079  37.253  1.00  5.22           C  
ATOM    591  H   ALA A  45      51.723  -4.930  37.945  1.00  5.22           H  
ATOM    592  HA  ALA A  45      54.169  -6.205  37.435  1.00  5.22           H  
ATOM    593 1HB  ALA A  45      55.025  -3.930  37.016  1.00  5.22           H  
ATOM    594 2HB  ALA A  45      53.393  -4.136  36.332  1.00  5.22           H  
ATOM    595 3HB  ALA A  45      53.615  -3.247  37.858  1.00  5.22           H  
ATOM    596  N   THR A  46      54.159  -4.644  40.340  1.00  7.17           N  
ATOM    597  CA  THR A  46      54.956  -4.591  41.557  1.00  7.17           C  
ATOM    598  C   THR A  46      54.120  -4.446  42.811  1.00  7.17           C  
ATOM    599  O   THR A  46      53.079  -3.800  42.819  1.00  7.17           O  
ATOM    600  CB  THR A  46      55.958  -3.427  41.530  1.00  7.17           C  
ATOM    601  OG1 THR A  46      56.841  -3.523  42.672  1.00  7.17           O  
ATOM    602  CG2 THR A  46      55.204  -2.152  41.618  1.00  7.17           C  
ATOM    603  H   THR A  46      53.243  -4.194  40.273  1.00  7.17           H  
ATOM    604  HA  THR A  46      55.511  -5.524  41.639  1.00  7.17           H  
ATOM    605  HB  THR A  46      56.544  -3.453  40.610  1.00  7.17           H  
ATOM    606  HG1 THR A  46      57.520  -4.185  42.481  1.00  7.17           H  
ATOM    607 1HG2 THR A  46      55.888  -1.302  41.619  1.00  7.17           H  
ATOM    608 2HG2 THR A  46      54.515  -2.068  40.774  1.00  7.17           H  
ATOM    609 3HG2 THR A  46      54.651  -2.180  42.538  1.00  7.17           H  
ATOM    610  N   THR A  47      54.662  -4.971  43.901  1.00  9.19           N  
ATOM    611  CA  THR A  47      54.067  -4.849  45.220  1.00  9.19           C  
ATOM    612  C   THR A  47      55.029  -4.129  46.163  1.00  9.19           C  
ATOM    613  O   THR A  47      54.880  -4.182  47.385  1.00  9.19           O  
ATOM    614  CB  THR A  47      53.693  -6.232  45.776  1.00  9.19           C  
ATOM    615  OG1 THR A  47      54.862  -7.058  45.839  1.00  9.19           O  
ATOM    616  CG2 THR A  47      52.653  -6.890  44.868  1.00  9.19           C  
ATOM    617  H   THR A  47      55.525  -5.483  43.806  1.00  9.19           H  
ATOM    618  HA  THR A  47      53.155  -4.258  45.144  1.00  9.19           H  
ATOM    619  HB  THR A  47      53.282  -6.119  46.778  1.00  9.19           H  
ATOM    620  HG1 THR A  47      55.508  -6.649  46.424  1.00  9.19           H  
ATOM    621 1HG2 THR A  47      52.386  -7.868  45.266  1.00  9.19           H  
ATOM    622 2HG2 THR A  47      51.761  -6.262  44.819  1.00  9.19           H  
ATOM    623 3HG2 THR A  47      53.060  -7.012  43.865  1.00  9.19           H  
ATOM    624  N   GLY A  48      56.038  -3.479  45.582  1.00 10.18           N  
ATOM    625  CA  GLY A  48      57.047  -2.774  46.357  1.00 10.18           C  
ATOM    626  C   GLY A  48      56.569  -1.390  46.802  1.00 10.18           C  
ATOM    627  O   GLY A  48      55.397  -1.045  46.635  1.00 10.18           O  
ATOM    628  H   GLY A  48      56.119  -3.478  44.565  1.00 10.18           H  
ATOM    629 1HA  GLY A  48      57.304  -3.376  47.228  1.00 10.18           H  
ATOM    630 2HA  GLY A  48      57.943  -2.683  45.746  1.00 10.18           H  
ATOM    631  N   PRO A  49      57.478  -0.550  47.325  1.00  9.38           N  
ATOM    632  CA  PRO A  49      57.242   0.792  47.853  1.00  9.38           C  
ATOM    633  C   PRO A  49      56.588   1.731  46.850  1.00  9.38           C  
ATOM    634  O   PRO A  49      55.970   2.727  47.226  1.00  9.38           O  
ATOM    635  CB  PRO A  49      58.663   1.275  48.175  1.00  9.38           C  
ATOM    636  CG  PRO A  49      59.462   0.015  48.390  1.00  9.38           C  
ATOM    637  CD  PRO A  49      58.889  -0.976  47.409  1.00  9.38           C  
ATOM    638  HA  PRO A  49      56.635   0.717  48.770  1.00  9.38           H  
ATOM    639 1HB  PRO A  49      59.043   1.885  47.342  1.00  9.38           H  
ATOM    640 2HB  PRO A  49      58.646   1.928  49.060  1.00  9.38           H  
ATOM    641 1HG  PRO A  49      60.532   0.210  48.215  1.00  9.38           H  
ATOM    642 2HG  PRO A  49      59.370  -0.317  49.436  1.00  9.38           H  
ATOM    643 1HD  PRO A  49      59.383  -0.880  46.429  1.00  9.38           H  
ATOM    644 2HD  PRO A  49      58.992  -1.980  47.837  1.00  9.38           H  
ATOM    645  N   PHE A  50      56.732   1.419  45.567  1.00  7.27           N  
ATOM    646  CA  PHE A  50      56.188   2.242  44.517  1.00  7.27           C  
ATOM    647  C   PHE A  50      54.961   1.638  43.856  1.00  7.27           C  
ATOM    648  O   PHE A  50      54.549   2.106  42.801  1.00  7.27           O  
ATOM    649  CB  PHE A  50      57.279   2.493  43.493  1.00  7.27           C  
ATOM    650  CG  PHE A  50      58.417   3.203  44.115  1.00  7.27           C  
ATOM    651  CD1 PHE A  50      59.589   2.527  44.421  1.00  7.27           C  
ATOM    652  CD2 PHE A  50      58.315   4.544  44.429  1.00  7.27           C  
ATOM    653  CE1 PHE A  50      60.640   3.181  45.024  1.00  7.27           C  
ATOM    654  CE2 PHE A  50      59.363   5.203  45.033  1.00  7.27           C  
ATOM    655  CZ  PHE A  50      60.528   4.520  45.331  1.00  7.27           C  
ATOM    656  H   PHE A  50      57.243   0.591  45.302  1.00  7.27           H  
ATOM    657  HA  PHE A  50      55.898   3.201  44.949  1.00  7.27           H  
ATOM    658 1HB  PHE A  50      57.632   1.546  43.091  1.00  7.27           H  
ATOM    659 2HB  PHE A  50      56.894   3.095  42.669  1.00  7.27           H  
ATOM    660  HD1 PHE A  50      59.672   1.467  44.181  1.00  7.27           H  
ATOM    661  HD2 PHE A  50      57.390   5.078  44.198  1.00  7.27           H  
ATOM    662  HE1 PHE A  50      61.558   2.640  45.259  1.00  7.27           H  
ATOM    663  HE2 PHE A  50      59.272   6.260  45.278  1.00  7.27           H  
ATOM    664  HZ  PHE A  50      61.357   5.042  45.808  1.00  7.27           H  
ATOM    665  N   ALA A  51      54.371   0.600  44.458  1.00  4.99           N  
ATOM    666  CA  ALA A  51      53.188  -0.044  43.876  1.00  4.99           C  
ATOM    667  C   ALA A  51      52.023   0.923  43.723  1.00  4.99           C  
ATOM    668  O   ALA A  51      51.291   0.879  42.731  1.00  4.99           O  
ATOM    669  CB  ALA A  51      52.782  -1.219  44.740  1.00  4.99           C  
ATOM    670  H   ALA A  51      54.751   0.221  45.327  1.00  4.99           H  
ATOM    671  HA  ALA A  51      53.441  -0.393  42.881  1.00  4.99           H  
ATOM    672 1HB  ALA A  51      51.928  -1.729  44.294  1.00  4.99           H  
ATOM    673 2HB  ALA A  51      53.617  -1.901  44.806  1.00  4.99           H  
ATOM    674 3HB  ALA A  51      52.524  -0.873  45.738  1.00  4.99           H  
ATOM    675  N   GLY A  52      51.860   1.832  44.678  1.00  3.30           N  
ATOM    676  CA  GLY A  52      50.786   2.818  44.596  1.00  3.30           C  
ATOM    677  C   GLY A  52      50.991   3.672  43.352  1.00  3.30           C  
ATOM    678  O   GLY A  52      50.075   3.868  42.547  1.00  3.30           O  
ATOM    679  H   GLY A  52      52.487   1.834  45.471  1.00  3.30           H  
ATOM    680 1HA  GLY A  52      49.823   2.310  44.546  1.00  3.30           H  
ATOM    681 2HA  GLY A  52      50.786   3.443  45.488  1.00  3.30           H  
ATOM    682  N   VAL A  53      52.220   4.162  43.204  1.00  2.32           N  
ATOM    683  CA  VAL A  53      52.606   5.019  42.097  1.00  2.32           C  
ATOM    684  C   VAL A  53      52.475   4.276  40.784  1.00  2.32           C  
ATOM    685  O   VAL A  53      51.986   4.829  39.800  1.00  2.32           O  
ATOM    686  CB  VAL A  53      54.057   5.484  42.265  1.00  2.32           C  
ATOM    687  CG1 VAL A  53      54.502   6.221  41.022  1.00  2.32           C  
ATOM    688  CG2 VAL A  53      54.173   6.346  43.506  1.00  2.32           C  
ATOM    689  H   VAL A  53      52.916   3.923  43.896  1.00  2.32           H  
ATOM    690  HA  VAL A  53      51.950   5.888  42.079  1.00  2.32           H  
ATOM    691  HB  VAL A  53      54.702   4.614  42.371  1.00  2.32           H  
ATOM    692 1HG1 VAL A  53      55.540   6.529  41.139  1.00  2.32           H  
ATOM    693 2HG1 VAL A  53      54.413   5.559  40.158  1.00  2.32           H  
ATOM    694 3HG1 VAL A  53      53.873   7.097  40.876  1.00  2.32           H  
ATOM    695 1HG2 VAL A  53      55.208   6.666  43.632  1.00  2.32           H  
ATOM    696 2HG2 VAL A  53      53.532   7.221  43.401  1.00  2.32           H  
ATOM    697 3HG2 VAL A  53      53.863   5.767  44.377  1.00  2.32           H  
ATOM    698  N   GLY A  54      52.914   3.020  40.779  1.00  1.83           N  
ATOM    699  CA  GLY A  54      52.852   2.147  39.627  1.00  1.83           C  
ATOM    700  C   GLY A  54      51.425   2.047  39.130  1.00  1.83           C  
ATOM    701  O   GLY A  54      51.166   2.266  37.944  1.00  1.83           O  
ATOM    702  H   GLY A  54      53.319   2.648  41.628  1.00  1.83           H  
ATOM    703 1HA  GLY A  54      53.499   2.531  38.840  1.00  1.83           H  
ATOM    704 2HA  GLY A  54      53.218   1.159  39.909  1.00  1.83           H  
ATOM    705  N   ALA A  55      50.495   1.710  40.027  1.00  1.63           N  
ATOM    706  CA  ALA A  55      49.092   1.587  39.646  1.00  1.63           C  
ATOM    707  C   ALA A  55      48.562   2.898  39.091  1.00  1.63           C  
ATOM    708  O   ALA A  55      47.856   2.892  38.079  1.00  1.63           O  
ATOM    709  CB  ALA A  55      48.275   1.149  40.841  1.00  1.63           C  
ATOM    710  H   ALA A  55      50.772   1.527  40.995  1.00  1.63           H  
ATOM    711  HA  ALA A  55      48.996   0.841  38.871  1.00  1.63           H  
ATOM    712 1HB  ALA A  55      47.232   1.036  40.542  1.00  1.63           H  
ATOM    713 2HB  ALA A  55      48.658   0.195  41.204  1.00  1.63           H  
ATOM    714 3HB  ALA A  55      48.357   1.899  41.630  1.00  1.63           H  
ATOM    715  N   LEU A  56      48.953   4.029  39.680  1.00  1.59           N  
ATOM    716  CA  LEU A  56      48.493   5.308  39.159  1.00  1.59           C  
ATOM    717  C   LEU A  56      49.081   5.593  37.778  1.00  1.59           C  
ATOM    718  O   LEU A  56      48.377   6.034  36.869  1.00  1.59           O  
ATOM    719  CB  LEU A  56      48.882   6.423  40.122  1.00  1.59           C  
ATOM    720  CG  LEU A  56      48.154   6.402  41.459  1.00  1.59           C  
ATOM    721  CD1 LEU A  56      48.783   7.433  42.384  1.00  1.59           C  
ATOM    722  CD2 LEU A  56      46.680   6.678  41.228  1.00  1.59           C  
ATOM    723  H   LEU A  56      49.536   3.999  40.522  1.00  1.59           H  
ATOM    724  HA  LEU A  56      47.410   5.275  39.075  1.00  1.59           H  
ATOM    725 1HB  LEU A  56      49.948   6.346  40.326  1.00  1.59           H  
ATOM    726 2HB  LEU A  56      48.691   7.382  39.646  1.00  1.59           H  
ATOM    727  HG  LEU A  56      48.264   5.426  41.920  1.00  1.59           H  
ATOM    728 1HD1 LEU A  56      48.276   7.416  43.348  1.00  1.59           H  
ATOM    729 2HD1 LEU A  56      49.837   7.190  42.524  1.00  1.59           H  
ATOM    730 3HD1 LEU A  56      48.693   8.422  41.942  1.00  1.59           H  
ATOM    731 1HD2 LEU A  56      46.154   6.658  42.183  1.00  1.59           H  
ATOM    732 2HD2 LEU A  56      46.560   7.658  40.766  1.00  1.59           H  
ATOM    733 3HD2 LEU A  56      46.269   5.913  40.569  1.00  1.59           H  
ATOM    734  N   ALA A  57      50.369   5.300  37.588  1.00  1.62           N  
ATOM    735  CA  ALA A  57      51.002   5.528  36.294  1.00  1.62           C  
ATOM    736  C   ALA A  57      50.308   4.679  35.246  1.00  1.62           C  
ATOM    737  O   ALA A  57      50.079   5.112  34.105  1.00  1.62           O  
ATOM    738  CB  ALA A  57      52.480   5.193  36.366  1.00  1.62           C  
ATOM    739  H   ALA A  57      50.923   4.935  38.357  1.00  1.62           H  
ATOM    740  HA  ALA A  57      50.879   6.576  36.027  1.00  1.62           H  
ATOM    741 1HB  ALA A  57      52.943   5.375  35.400  1.00  1.62           H  
ATOM    742 2HB  ALA A  57      52.954   5.816  37.125  1.00  1.62           H  
ATOM    743 3HB  ALA A  57      52.597   4.144  36.638  1.00  1.62           H  
ATOM    744  N   GLY A  58      49.960   3.464  35.668  1.00  1.64           N  
ATOM    745  CA  GLY A  58      49.266   2.490  34.865  1.00  1.64           C  
ATOM    746  C   GLY A  58      47.921   3.032  34.447  1.00  1.64           C  
ATOM    747  O   GLY A  58      47.604   3.057  33.260  1.00  1.64           O  
ATOM    748  H   GLY A  58      50.214   3.186  36.616  1.00  1.64           H  
ATOM    749 1HA  GLY A  58      49.860   2.234  33.991  1.00  1.64           H  
ATOM    750 2HA  GLY A  58      49.132   1.580  35.453  1.00  1.64           H  
ATOM    751  N   ALA A  59      47.137   3.478  35.428  1.00  1.67           N  
ATOM    752  CA  ALA A  59      45.790   3.994  35.229  1.00  1.67           C  
ATOM    753  C   ALA A  59      45.752   5.174  34.274  1.00  1.67           C  
ATOM    754  O   ALA A  59      44.880   5.263  33.402  1.00  1.67           O  
ATOM    755  CB  ALA A  59      45.248   4.428  36.573  1.00  1.67           C  
ATOM    756  H   ALA A  59      47.487   3.427  36.382  1.00  1.67           H  
ATOM    757  HA  ALA A  59      45.173   3.195  34.821  1.00  1.67           H  
ATOM    758 1HB  ALA A  59      44.249   4.795  36.479  1.00  1.67           H  
ATOM    759 2HB  ALA A  59      45.264   3.587  37.253  1.00  1.67           H  
ATOM    760 3HB  ALA A  59      45.878   5.218  36.970  1.00  1.67           H  
ATOM    761  N   VAL A  60      46.738   6.057  34.389  1.00  1.69           N  
ATOM    762  CA  VAL A  60      46.811   7.207  33.508  1.00  1.69           C  
ATOM    763  C   VAL A  60      47.156   6.772  32.094  1.00  1.69           C  
ATOM    764  O   VAL A  60      46.510   7.197  31.125  1.00  1.69           O  
ATOM    765  CB  VAL A  60      47.848   8.213  34.023  1.00  1.69           C  
ATOM    766  CG1 VAL A  60      48.046   9.327  33.003  1.00  1.69           C  
ATOM    767  CG2 VAL A  60      47.368   8.792  35.351  1.00  1.69           C  
ATOM    768  H   VAL A  60      47.431   5.945  35.132  1.00  1.69           H  
ATOM    769  HA  VAL A  60      45.836   7.692  33.496  1.00  1.69           H  
ATOM    770  HB  VAL A  60      48.805   7.700  34.166  1.00  1.69           H  
ATOM    771 1HG1 VAL A  60      48.789  10.030  33.374  1.00  1.69           H  
ATOM    772 2HG1 VAL A  60      48.390   8.900  32.059  1.00  1.69           H  
ATOM    773 3HG1 VAL A  60      47.101   9.845  32.843  1.00  1.69           H  
ATOM    774 1HG2 VAL A  60      48.107   9.497  35.729  1.00  1.69           H  
ATOM    775 2HG2 VAL A  60      46.418   9.302  35.203  1.00  1.69           H  
ATOM    776 3HG2 VAL A  60      47.232   7.995  36.069  1.00  1.69           H  
ATOM    777  N   SER A  61      48.157   5.896  31.966  1.00  1.70           N  
ATOM    778  CA  SER A  61      48.575   5.417  30.661  1.00  1.70           C  
ATOM    779  C   SER A  61      47.427   4.666  29.994  1.00  1.70           C  
ATOM    780  O   SER A  61      47.158   4.845  28.805  1.00  1.70           O  
ATOM    781  CB  SER A  61      49.764   4.494  30.830  1.00  1.70           C  
ATOM    782  OG  SER A  61      50.863   5.189  31.363  1.00  1.70           O  
ATOM    783  H   SER A  61      48.664   5.564  32.790  1.00  1.70           H  
ATOM    784  HA  SER A  61      48.852   6.270  30.043  1.00  1.70           H  
ATOM    785 1HB  SER A  61      49.497   3.673  31.495  1.00  1.70           H  
ATOM    786 2HB  SER A  61      50.030   4.064  29.868  1.00  1.70           H  
ATOM    787  HG  SER A  61      50.636   5.340  32.315  1.00  1.70           H  
ATOM    788  N   GLY A  62      46.723   3.866  30.794  1.00  1.71           N  
ATOM    789  CA  GLY A  62      45.594   3.068  30.367  1.00  1.71           C  
ATOM    790  C   GLY A  62      44.498   3.938  29.795  1.00  1.71           C  
ATOM    791  O   GLY A  62      44.093   3.750  28.644  1.00  1.71           O  
ATOM    792  H   GLY A  62      47.010   3.784  31.760  1.00  1.71           H  
ATOM    793 1HA  GLY A  62      45.916   2.334  29.630  1.00  1.71           H  
ATOM    794 2HA  GLY A  62      45.215   2.519  31.227  1.00  1.71           H  
ATOM    795  N   GLY A  63      44.024   4.904  30.585  1.00  1.72           N  
ATOM    796  CA  GLY A  63      42.970   5.794  30.131  1.00  1.72           C  
ATOM    797  C   GLY A  63      43.385   6.578  28.902  1.00  1.72           C  
ATOM    798  O   GLY A  63      42.589   6.747  27.980  1.00  1.72           O  
ATOM    799  H   GLY A  63      44.397   5.018  31.530  1.00  1.72           H  
ATOM    800 1HA  GLY A  63      42.071   5.215  29.915  1.00  1.72           H  
ATOM    801 2HA  GLY A  63      42.721   6.490  30.932  1.00  1.72           H  
ATOM    802  N   THR A  64      44.651   6.999  28.841  1.00  1.71           N  
ATOM    803  CA  THR A  64      45.139   7.754  27.699  1.00  1.71           C  
ATOM    804  C   THR A  64      45.037   6.933  26.422  1.00  1.71           C  
ATOM    805  O   THR A  64      44.540   7.413  25.394  1.00  1.71           O  
ATOM    806  CB  THR A  64      46.604   8.165  27.922  1.00  1.71           C  
ATOM    807  OG1 THR A  64      46.689   9.013  29.083  1.00  1.71           O  
ATOM    808  CG2 THR A  64      47.158   8.883  26.699  1.00  1.71           C  
ATOM    809  H   THR A  64      45.286   6.837  29.625  1.00  1.71           H  
ATOM    810  HA  THR A  64      44.527   8.647  27.583  1.00  1.71           H  
ATOM    811  HB  THR A  64      47.199   7.275  28.103  1.00  1.71           H  
ATOM    812  HG1 THR A  64      46.441   8.475  29.872  1.00  1.71           H  
ATOM    813 1HG2 THR A  64      48.197   9.155  26.879  1.00  1.71           H  
ATOM    814 2HG2 THR A  64      47.100   8.220  25.833  1.00  1.71           H  
ATOM    815 3HG2 THR A  64      46.575   9.782  26.507  1.00  1.71           H  
ATOM    816  N   LEU A  65      45.507   5.685  26.484  1.00  1.70           N  
ATOM    817  CA  LEU A  65      45.473   4.804  25.332  1.00  1.70           C  
ATOM    818  C   LEU A  65      44.042   4.409  24.994  1.00  1.70           C  
ATOM    819  O   LEU A  65      43.682   4.287  23.822  1.00  1.70           O  
ATOM    820  CB  LEU A  65      46.335   3.580  25.612  1.00  1.70           C  
ATOM    821  CG  LEU A  65      47.837   3.879  25.710  1.00  1.70           C  
ATOM    822  CD1 LEU A  65      48.569   2.630  26.154  1.00  1.70           C  
ATOM    823  CD2 LEU A  65      48.338   4.380  24.364  1.00  1.70           C  
ATOM    824  H   LEU A  65      45.917   5.346  27.358  1.00  1.70           H  
ATOM    825  HA  LEU A  65      45.896   5.334  24.483  1.00  1.70           H  
ATOM    826 1HB  LEU A  65      46.020   3.151  26.568  1.00  1.70           H  
ATOM    827 2HB  LEU A  65      46.178   2.844  24.828  1.00  1.70           H  
ATOM    828  HG  LEU A  65      48.005   4.650  26.460  1.00  1.70           H  
ATOM    829 1HD1 LEU A  65      49.634   2.843  26.239  1.00  1.70           H  
ATOM    830 2HD1 LEU A  65      48.181   2.317  27.125  1.00  1.70           H  
ATOM    831 3HD1 LEU A  65      48.413   1.838  25.425  1.00  1.70           H  
ATOM    832 1HD2 LEU A  65      49.403   4.603  24.435  1.00  1.70           H  
ATOM    833 2HD2 LEU A  65      48.175   3.614  23.606  1.00  1.70           H  
ATOM    834 3HD2 LEU A  65      47.795   5.285  24.089  1.00  1.70           H  
ATOM    835  N   GLY A  66      43.214   4.241  26.025  1.00  1.70           N  
ATOM    836  CA  GLY A  66      41.809   3.901  25.864  1.00  1.70           C  
ATOM    837  C   GLY A  66      41.109   4.992  25.064  1.00  1.70           C  
ATOM    838  O   GLY A  66      40.494   4.726  24.026  1.00  1.70           O  
ATOM    839  H   GLY A  66      43.574   4.329  26.973  1.00  1.70           H  
ATOM    840 1HA  GLY A  66      41.718   2.943  25.357  1.00  1.70           H  
ATOM    841 2HA  GLY A  66      41.350   3.798  26.847  1.00  1.70           H  
ATOM    842  N   ILE A  67      41.251   6.234  25.524  1.00  1.70           N  
ATOM    843  CA  ILE A  67      40.640   7.377  24.872  1.00  1.70           C  
ATOM    844  C   ILE A  67      41.168   7.533  23.466  1.00  1.70           C  
ATOM    845  O   ILE A  67      40.389   7.762  22.540  1.00  1.70           O  
ATOM    846  CB  ILE A  67      40.929   8.681  25.627  1.00  1.70           C  
ATOM    847  CG1 ILE A  67      40.223   8.677  26.944  1.00  1.70           C  
ATOM    848  CG2 ILE A  67      40.468   9.860  24.786  1.00  1.70           C  
ATOM    849  CD1 ILE A  67      40.666   9.750  27.879  1.00  1.70           C  
ATOM    850  H   ILE A  67      41.786   6.385  26.378  1.00  1.70           H  
ATOM    851  HA  ILE A  67      39.565   7.221  24.831  1.00  1.70           H  
ATOM    852  HB  ILE A  67      42.001   8.758  25.825  1.00  1.70           H  
ATOM    853 1HG1 ILE A  67      39.155   8.795  26.767  1.00  1.70           H  
ATOM    854 2HG1 ILE A  67      40.400   7.722  27.415  1.00  1.70           H  
ATOM    855 1HG2 ILE A  67      40.676  10.787  25.318  1.00  1.70           H  
ATOM    856 2HG2 ILE A  67      41.002   9.860  23.835  1.00  1.70           H  
ATOM    857 3HG2 ILE A  67      39.398   9.776  24.602  1.00  1.70           H  
ATOM    858 1HD1 ILE A  67      40.108   9.665  28.810  1.00  1.70           H  
ATOM    859 2HD1 ILE A  67      41.733   9.631  28.082  1.00  1.70           H  
ATOM    860 3HD1 ILE A  67      40.484  10.725  27.433  1.00  1.70           H  
ATOM    861  N   THR A  68      42.486   7.404  23.293  1.00  1.72           N  
ATOM    862  CA  THR A  68      43.087   7.541  21.982  1.00  1.72           C  
ATOM    863  C   THR A  68      42.518   6.520  21.008  1.00  1.72           C  
ATOM    864  O   THR A  68      42.091   6.880  19.909  1.00  1.72           O  
ATOM    865  CB  THR A  68      44.608   7.336  22.067  1.00  1.72           C  
ATOM    866  OG1 THR A  68      45.182   8.340  22.921  1.00  1.72           O  
ATOM    867  CG2 THR A  68      45.223   7.413  20.680  1.00  1.72           C  
ATOM    868  H   THR A  68      43.096   7.228  24.092  1.00  1.72           H  
ATOM    869  HA  THR A  68      42.876   8.539  21.603  1.00  1.72           H  
ATOM    870  HB  THR A  68      44.814   6.357  22.493  1.00  1.72           H  
ATOM    871  HG1 THR A  68      44.842   8.198  23.837  1.00  1.72           H  
ATOM    872 1HG2 THR A  68      46.297   7.258  20.751  1.00  1.72           H  
ATOM    873 2HG2 THR A  68      44.784   6.640  20.053  1.00  1.72           H  
ATOM    874 3HG2 THR A  68      45.024   8.390  20.244  1.00  1.72           H  
ATOM    875  N   ALA A  69      42.476   5.249  21.416  1.00  1.76           N  
ATOM    876  CA  ALA A  69      41.943   4.195  20.568  1.00  1.76           C  
ATOM    877  C   ALA A  69      40.474   4.437  20.245  1.00  1.76           C  
ATOM    878  O   ALA A  69      40.039   4.244  19.104  1.00  1.76           O  
ATOM    879  CB  ALA A  69      42.109   2.859  21.261  1.00  1.76           C  
ATOM    880  H   ALA A  69      42.839   5.000  22.336  1.00  1.76           H  
ATOM    881  HA  ALA A  69      42.501   4.195  19.634  1.00  1.76           H  
ATOM    882 1HB  ALA A  69      41.732   2.064  20.625  1.00  1.76           H  
ATOM    883 2HB  ALA A  69      43.166   2.693  21.471  1.00  1.76           H  
ATOM    884 3HB  ALA A  69      41.552   2.875  22.200  1.00  1.76           H  
ATOM    885  N   GLY A  70      39.715   4.899  21.241  1.00  1.82           N  
ATOM    886  CA  GLY A  70      38.305   5.204  21.071  1.00  1.82           C  
ATOM    887  C   GLY A  70      38.147   6.292  20.019  1.00  1.82           C  
ATOM    888  O   GLY A  70      37.414   6.133  19.038  1.00  1.82           O  
ATOM    889  H   GLY A  70      40.123   5.022  22.169  1.00  1.82           H  
ATOM    890 1HA  GLY A  70      37.760   4.308  20.779  1.00  1.82           H  
ATOM    891 2HA  GLY A  70      37.901   5.543  22.023  1.00  1.82           H  
ATOM    892  N   GLY A  71      38.855   7.396  20.238  1.00  1.91           N  
ATOM    893  CA  GLY A  71      38.835   8.559  19.378  1.00  1.91           C  
ATOM    894  C   GLY A  71      39.180   8.196  17.951  1.00  1.91           C  
ATOM    895  O   GLY A  71      38.432   8.522  17.032  1.00  1.91           O  
ATOM    896  H   GLY A  71      39.444   7.434  21.063  1.00  1.91           H  
ATOM    897 1HA  GLY A  71      37.850   9.020  19.415  1.00  1.91           H  
ATOM    898 2HA  GLY A  71      39.550   9.290  19.755  1.00  1.91           H  
ATOM    899  N   LEU A  72      40.305   7.521  17.748  1.00  2.04           N  
ATOM    900  CA  LEU A  72      40.709   7.180  16.397  1.00  2.04           C  
ATOM    901  C   LEU A  72      39.699   6.268  15.722  1.00  2.04           C  
ATOM    902  O   LEU A  72      39.370   6.470  14.550  1.00  2.04           O  
ATOM    903  CB  LEU A  72      42.063   6.486  16.433  1.00  2.04           C  
ATOM    904  CG  LEU A  72      43.236   7.374  16.844  1.00  2.04           C  
ATOM    905  CD1 LEU A  72      44.468   6.515  17.027  1.00  2.04           C  
ATOM    906  CD2 LEU A  72      43.455   8.439  15.790  1.00  2.04           C  
ATOM    907  H   LEU A  72      40.893   7.255  18.539  1.00  2.04           H  
ATOM    908  HA  LEU A  72      40.792   8.095  15.820  1.00  2.04           H  
ATOM    909 1HB  LEU A  72      42.004   5.667  17.156  1.00  2.04           H  
ATOM    910 2HB  LEU A  72      42.274   6.066  15.452  1.00  2.04           H  
ATOM    911  HG  LEU A  72      43.013   7.852  17.795  1.00  2.04           H  
ATOM    912 1HD1 LEU A  72      45.305   7.140  17.335  1.00  2.04           H  
ATOM    913 2HD1 LEU A  72      44.270   5.765  17.795  1.00  2.04           H  
ATOM    914 3HD1 LEU A  72      44.710   6.019  16.089  1.00  2.04           H  
ATOM    915 1HD2 LEU A  72      44.285   9.078  16.088  1.00  2.04           H  
ATOM    916 2HD2 LEU A  72      43.681   7.968  14.833  1.00  2.04           H  
ATOM    917 3HD2 LEU A  72      42.556   9.035  15.693  1.00  2.04           H  
ATOM    918  N   ALA A  73      39.145   5.296  16.459  1.00  2.20           N  
ATOM    919  CA  ALA A  73      38.159   4.419  15.848  1.00  2.20           C  
ATOM    920  C   ALA A  73      36.963   5.230  15.382  1.00  2.20           C  
ATOM    921  O   ALA A  73      36.449   5.004  14.278  1.00  2.20           O  
ATOM    922  CB  ALA A  73      37.711   3.363  16.842  1.00  2.20           C  
ATOM    923  H   ALA A  73      39.420   5.137  17.429  1.00  2.20           H  
ATOM    924  HA  ALA A  73      38.611   3.941  14.985  1.00  2.20           H  
ATOM    925 1HB  ALA A  73      36.984   2.707  16.372  1.00  2.20           H  
ATOM    926 2HB  ALA A  73      38.575   2.784  17.165  1.00  2.20           H  
ATOM    927 3HB  ALA A  73      37.260   3.852  17.707  1.00  2.20           H  
ATOM    928  N   CYS A  74      36.544   6.201  16.201  1.00  2.39           N  
ATOM    929  CA  CYS A  74      35.438   7.070  15.850  1.00  2.39           C  
ATOM    930  C   CYS A  74      35.735   7.983  14.693  1.00  2.39           C  
ATOM    931  O   CYS A  74      34.885   8.179  13.831  1.00  2.39           O  
ATOM    932  CB  CYS A  74      35.033   7.956  17.001  1.00  2.39           C  
ATOM    933  SG  CYS A  74      34.185   7.178  18.315  1.00  2.39           S  
ATOM    934  H   CYS A  74      37.000   6.326  17.107  1.00  2.39           H  
ATOM    935  HA  CYS A  74      34.589   6.442  15.588  1.00  2.39           H  
ATOM    936 1HB  CYS A  74      35.927   8.409  17.422  1.00  2.39           H  
ATOM    937 2HB  CYS A  74      34.419   8.768  16.614  1.00  2.39           H  
ATOM    938  N   LEU A  75      36.936   8.539  14.640  1.00  2.61           N  
ATOM    939  CA  LEU A  75      37.267   9.447  13.557  1.00  2.61           C  
ATOM    940  C   LEU A  75      37.226   8.730  12.220  1.00  2.61           C  
ATOM    941  O   LEU A  75      36.689   9.250  11.235  1.00  2.61           O  
ATOM    942  CB  LEU A  75      38.650  10.049  13.801  1.00  2.61           C  
ATOM    943  CG  LEU A  75      38.741  11.046  14.967  1.00  2.61           C  
ATOM    944  CD1 LEU A  75      40.197  11.379  15.228  1.00  2.61           C  
ATOM    945  CD2 LEU A  75      37.947  12.286  14.618  1.00  2.61           C  
ATOM    946  H   LEU A  75      37.612   8.354  15.382  1.00  2.61           H  
ATOM    947  HA  LEU A  75      36.531  10.249  13.542  1.00  2.61           H  
ATOM    948 1HB  LEU A  75      39.344   9.232  14.010  1.00  2.61           H  
ATOM    949 2HB  LEU A  75      38.978  10.553  12.896  1.00  2.61           H  
ATOM    950  HG  LEU A  75      38.328  10.607  15.859  1.00  2.61           H  
ATOM    951 1HD1 LEU A  75      40.269  12.081  16.058  1.00  2.61           H  
ATOM    952 2HD1 LEU A  75      40.726  10.472  15.479  1.00  2.61           H  
ATOM    953 3HD1 LEU A  75      40.635  11.822  14.336  1.00  2.61           H  
ATOM    954 1HD2 LEU A  75      38.003  12.999  15.441  1.00  2.61           H  
ATOM    955 2HD2 LEU A  75      38.358  12.738  13.715  1.00  2.61           H  
ATOM    956 3HD2 LEU A  75      36.906  12.012  14.444  1.00  2.61           H  
ATOM    957  N   VAL A  76      37.728   7.499  12.193  1.00  2.87           N  
ATOM    958  CA  VAL A  76      37.704   6.727  10.965  1.00  2.87           C  
ATOM    959  C   VAL A  76      36.285   6.303  10.635  1.00  2.87           C  
ATOM    960  O   VAL A  76      35.813   6.494   9.512  1.00  2.87           O  
ATOM    961  CB  VAL A  76      38.583   5.479  11.100  1.00  2.87           C  
ATOM    962  CG1 VAL A  76      38.418   4.597   9.866  1.00  2.87           C  
ATOM    963  CG2 VAL A  76      40.033   5.896  11.273  1.00  2.87           C  
ATOM    964  H   VAL A  76      38.161   7.106  13.033  1.00  2.87           H  
ATOM    965  HA  VAL A  76      38.084   7.347  10.154  1.00  2.87           H  
ATOM    966  HB  VAL A  76      38.261   4.905  11.975  1.00  2.87           H  
ATOM    967 1HG1 VAL A  76      39.033   3.706   9.973  1.00  2.87           H  
ATOM    968 2HG1 VAL A  76      37.372   4.307   9.769  1.00  2.87           H  
ATOM    969 3HG1 VAL A  76      38.726   5.148   8.978  1.00  2.87           H  
ATOM    970 1HG2 VAL A  76      40.655   5.010  11.382  1.00  2.87           H  
ATOM    971 2HG2 VAL A  76      40.356   6.464  10.403  1.00  2.87           H  
ATOM    972 3HG2 VAL A  76      40.128   6.516  12.164  1.00  2.87           H  
ATOM    973  N   GLY A  77      35.593   5.757  11.633  1.00  3.17           N  
ATOM    974  CA  GLY A  77      34.238   5.297  11.455  1.00  3.17           C  
ATOM    975  C   GLY A  77      33.341   6.413  10.968  1.00  3.17           C  
ATOM    976  O   GLY A  77      32.780   6.311   9.887  1.00  3.17           O  
ATOM    977  H   GLY A  77      36.019   5.636  12.549  1.00  3.17           H  
ATOM    978 1HA  GLY A  77      34.224   4.470  10.745  1.00  3.17           H  
ATOM    979 2HA  GLY A  77      33.869   4.916  12.407  1.00  3.17           H  
ATOM    980  N   PHE A  78      33.274   7.504  11.721  1.00  3.51           N  
ATOM    981  CA  PHE A  78      32.441   8.659  11.418  1.00  3.51           C  
ATOM    982  C   PHE A  78      32.711   9.178  10.010  1.00  3.51           C  
ATOM    983  O   PHE A  78      31.772   9.425   9.254  1.00  3.51           O  
ATOM    984  CB  PHE A  78      32.688   9.758  12.455  1.00  3.51           C  
ATOM    985  CG  PHE A  78      31.855  10.993  12.301  1.00  3.51           C  
ATOM    986  CD1 PHE A  78      30.542  11.009  12.763  1.00  3.51           C  
ATOM    987  CD2 PHE A  78      32.370  12.138  11.721  1.00  3.51           C  
ATOM    988  CE1 PHE A  78      29.764  12.140  12.642  1.00  3.51           C  
ATOM    989  CE2 PHE A  78      31.592  13.278  11.601  1.00  3.51           C  
ATOM    990  CZ  PHE A  78      30.285  13.276  12.062  1.00  3.51           C  
ATOM    991  H   PHE A  78      33.818   7.538  12.573  1.00  3.51           H  
ATOM    992  HA  PHE A  78      31.397   8.355  11.478  1.00  3.51           H  
ATOM    993 1HB  PHE A  78      32.518   9.353  13.453  1.00  3.51           H  
ATOM    994 2HB  PHE A  78      33.740  10.052  12.407  1.00  3.51           H  
ATOM    995  HD1 PHE A  78      30.130  10.110  13.226  1.00  3.51           H  
ATOM    996  HD2 PHE A  78      33.402  12.132  11.360  1.00  3.51           H  
ATOM    997  HE1 PHE A  78      28.738  12.132  13.005  1.00  3.51           H  
ATOM    998  HE2 PHE A  78      32.007  14.176  11.143  1.00  3.51           H  
ATOM    999  HZ  PHE A  78      29.672  14.171  11.968  1.00  3.51           H  
ATOM   1000  N   ALA A  79      33.991   9.316   9.639  1.00  3.92           N  
ATOM   1001  CA  ALA A  79      34.365   9.797   8.313  1.00  3.92           C  
ATOM   1002  C   ALA A  79      33.800   8.933   7.182  1.00  3.92           C  
ATOM   1003  O   ALA A  79      33.522   9.442   6.092  1.00  3.92           O  
ATOM   1004  CB  ALA A  79      35.877   9.824   8.187  1.00  3.92           C  
ATOM   1005  H   ALA A  79      34.749   9.102  10.289  1.00  3.92           H  
ATOM   1006  HA  ALA A  79      33.970  10.807   8.201  1.00  3.92           H  
ATOM   1007 1HB  ALA A  79      36.154  10.209   7.208  1.00  3.92           H  
ATOM   1008 2HB  ALA A  79      36.296  10.460   8.964  1.00  3.92           H  
ATOM   1009 3HB  ALA A  79      36.264   8.809   8.302  1.00  3.92           H  
ATOM   1010  N   LEU A  80      33.673   7.628   7.415  1.00  4.37           N  
ATOM   1011  CA  LEU A  80      33.200   6.701   6.401  1.00  4.37           C  
ATOM   1012  C   LEU A  80      31.715   6.332   6.587  1.00  4.37           C  
ATOM   1013  O   LEU A  80      31.053   5.863   5.656  1.00  4.37           O  
ATOM   1014  CB  LEU A  80      34.077   5.458   6.483  1.00  4.37           C  
ATOM   1015  CG  LEU A  80      35.574   5.741   6.268  1.00  4.37           C  
ATOM   1016  CD1 LEU A  80      36.358   4.468   6.446  1.00  4.37           C  
ATOM   1017  CD2 LEU A  80      35.781   6.348   4.893  1.00  4.37           C  
ATOM   1018  H   LEU A  80      33.917   7.245   8.335  1.00  4.37           H  
ATOM   1019  HA  LEU A  80      33.322   7.166   5.425  1.00  4.37           H  
ATOM   1020 1HB  LEU A  80      33.961   5.023   7.483  1.00  4.37           H  
ATOM   1021 2HB  LEU A  80      33.747   4.734   5.743  1.00  4.37           H  
ATOM   1022  HG  LEU A  80      35.919   6.447   7.021  1.00  4.37           H  
ATOM   1023 1HD1 LEU A  80      37.419   4.674   6.313  1.00  4.37           H  
ATOM   1024 2HD1 LEU A  80      36.185   4.081   7.452  1.00  4.37           H  
ATOM   1025 3HD1 LEU A  80      36.034   3.735   5.712  1.00  4.37           H  
ATOM   1026 1HD2 LEU A  80      36.840   6.562   4.747  1.00  4.37           H  
ATOM   1027 2HD2 LEU A  80      35.442   5.650   4.128  1.00  4.37           H  
ATOM   1028 3HD2 LEU A  80      35.210   7.276   4.817  1.00  4.37           H  
ATOM   1029  N   GLY A  81      31.231   6.552   7.802  1.00  4.85           N  
ATOM   1030  CA  GLY A  81      29.916   6.191   8.317  1.00  4.85           C  
ATOM   1031  C   GLY A  81      30.149   5.035   9.290  1.00  4.85           C  
ATOM   1032  O   GLY A  81      30.482   3.924   8.877  1.00  4.85           O  
ATOM   1033  H   GLY A  81      31.861   6.965   8.478  1.00  4.85           H  
ATOM   1034 1HA  GLY A  81      29.469   7.040   8.830  1.00  4.85           H  
ATOM   1035 2HA  GLY A  81      29.259   5.885   7.506  1.00  4.85           H  
ATOM   1036  N   GLY A  82      30.008   5.301  10.592  1.00  5.31           N  
ATOM   1037  CA  GLY A  82      30.323   4.277  11.589  1.00  5.31           C  
ATOM   1038  C   GLY A  82      29.165   3.337  11.884  1.00  5.31           C  
ATOM   1039  O   GLY A  82      28.008   3.759  11.850  1.00  5.31           O  
ATOM   1040  H   GLY A  82      29.708   6.217  10.890  1.00  5.31           H  
ATOM   1041 1HA  GLY A  82      31.177   3.695  11.240  1.00  5.31           H  
ATOM   1042 2HA  GLY A  82      30.641   4.761  12.509  1.00  5.31           H  
ATOM   1043  N   GLU A  83      29.530   2.106  12.257  1.00  5.70           N  
ATOM   1044  CA  GLU A  83      28.679   0.980  12.668  1.00  5.70           C  
ATOM   1045  C   GLU A  83      28.982  -0.219  11.778  1.00  5.70           C  
ATOM   1046  O   GLU A  83      28.173  -0.566  10.919  1.00  5.70           O  
ATOM   1047  OXT GLU A  83      30.149  -0.597  11.695  1.00  5.70           O  
ATOM   1048  CB  GLU A  83      27.169   1.276  12.667  1.00  5.70           C  
ATOM   1049  CG  GLU A  83      26.336   0.080  13.188  1.00  5.70           C  
ATOM   1050  CD  GLU A  83      24.834   0.323  13.294  1.00  5.70           C  
ATOM   1051  OE1 GLU A  83      24.218   0.606  12.298  1.00  5.70           O  
ATOM   1052  OE2 GLU A  83      24.306   0.194  14.373  1.00  5.70           O  
ATOM   1053  H   GLU A  83      30.521   1.923  12.240  1.00  5.70           H  
ATOM   1054  HA  GLU A  83      28.942   0.695  13.679  1.00  5.70           H  
ATOM   1055 1HB  GLU A  83      26.949   2.114  13.324  1.00  5.70           H  
ATOM   1056 2HB  GLU A  83      26.828   1.524  11.663  1.00  5.70           H  
ATOM   1057 1HG  GLU A  83      26.499  -0.767  12.522  1.00  5.70           H  
ATOM   1058 2HG  GLU A  83      26.717  -0.198  14.171  1.00  5.70           H  
ENDMDL

REMARK ID 691193 DOMAINID 682354 MODEL 5 L_biotic_typeA
MODEL     5
ATOM      1  N   GLN A   1      -0.273   1.422  -0.321  1.00 24.16           N  
ATOM      2  CA  GLN A   1       1.148   1.087  -0.328  1.00 24.16           C  
ATOM      3  C   GLN A   1       2.033   2.322  -0.497  1.00 24.16           C  
ATOM      4  O   GLN A   1       2.400   2.964   0.484  1.00 24.16           O  
ATOM      5  CB  GLN A   1       1.456   0.057  -1.422  1.00 24.16           C  
ATOM      6  CG  GLN A   1       0.883  -1.334  -1.152  1.00 24.16           C  
ATOM      7  CD  GLN A   1       1.167  -2.325  -2.277  1.00 24.16           C  
ATOM      8  OE1 GLN A   1       1.294  -1.951  -3.448  1.00 24.16           O  
ATOM      9  NE2 GLN A   1       1.266  -3.601  -1.921  1.00 24.16           N  
ATOM     10 1H   GLN A   1      -0.770   0.737   0.231  1.00 24.16           H  
ATOM     11 2H   GLN A   1      -0.405   2.335   0.088  1.00 24.16           H  
ATOM     12 3H   GLN A   1      -0.626   1.415  -1.266  1.00 24.16           H  
ATOM     13  HA  GLN A   1       1.395   0.642   0.632  1.00 24.16           H  
ATOM     14 1HB  GLN A   1       1.054   0.395  -2.374  1.00 24.16           H  
ATOM     15 2HB  GLN A   1       2.542  -0.035  -1.535  1.00 24.16           H  
ATOM     16 1HG  GLN A   1       1.324  -1.722  -0.236  1.00 24.16           H  
ATOM     17 2HG  GLN A   1      -0.199  -1.248  -1.037  1.00 24.16           H  
ATOM     18 1HE2 GLN A   1       1.456  -4.302  -2.609  1.00 24.16           H  
ATOM     19 2HE2 GLN A   1       1.158  -3.863  -0.960  1.00 24.16           H  
ATOM     20  N   ASN A   2       2.361   2.675  -1.742  1.00 22.37           N  
ATOM     21  CA  ASN A   2       3.265   3.798  -2.010  1.00 22.37           C  
ATOM     22  C   ASN A   2       2.562   5.113  -2.363  1.00 22.37           C  
ATOM     23  O   ASN A   2       3.206   6.096  -2.739  1.00 22.37           O  
ATOM     24  CB  ASN A   2       4.225   3.418  -3.121  1.00 22.37           C  
ATOM     25  CG  ASN A   2       5.185   2.331  -2.702  1.00 22.37           C  
ATOM     26  OD1 ASN A   2       5.679   2.320  -1.568  1.00 22.37           O  
ATOM     27  ND2 ASN A   2       5.452   1.410  -3.595  1.00 22.37           N  
ATOM     28  H   ASN A   2       2.023   2.143  -2.529  1.00 22.37           H  
ATOM     29  HA  ASN A   2       3.849   3.984  -1.107  1.00 22.37           H  
ATOM     30 1HB  ASN A   2       3.663   3.071  -3.989  1.00 22.37           H  
ATOM     31 2HB  ASN A   2       4.797   4.294  -3.430  1.00 22.37           H  
ATOM     32 1HD2 ASN A   2       6.079   0.663  -3.373  1.00 22.37           H  
ATOM     33 2HD2 ASN A   2       5.029   1.455  -4.501  1.00 22.37           H  
ATOM     34  N   SER A   3       1.246   5.159  -2.201  1.00 19.21           N  
ATOM     35  CA  SER A   3       0.473   6.358  -2.534  1.00 19.21           C  
ATOM     36  C   SER A   3       0.567   7.411  -1.432  1.00 19.21           C  
ATOM     37  O   SER A   3      -0.407   7.701  -0.736  1.00 19.21           O  
ATOM     38  CB  SER A   3      -0.978   5.992  -2.766  1.00 19.21           C  
ATOM     39  OG  SER A   3      -1.110   5.121  -3.857  1.00 19.21           O  
ATOM     40  H   SER A   3       0.770   4.344  -1.857  1.00 19.21           H  
ATOM     41  HA  SER A   3       0.883   6.785  -3.451  1.00 19.21           H  
ATOM     42 1HB  SER A   3      -1.383   5.522  -1.870  1.00 19.21           H  
ATOM     43 2HB  SER A   3      -1.554   6.898  -2.948  1.00 19.21           H  
ATOM     44  HG  SER A   3      -0.787   5.606  -4.621  1.00 19.21           H  
ATOM     45  N   GLN A   4       1.762   7.965  -1.275  1.00 15.31           N  
ATOM     46  CA  GLN A   4       2.054   8.944  -0.236  1.00 15.31           C  
ATOM     47  C   GLN A   4       1.572  10.348  -0.580  1.00 15.31           C  
ATOM     48  O   GLN A   4       1.917  10.903  -1.625  1.00 15.31           O  
ATOM     49  CB  GLN A   4       3.558   8.970   0.049  1.00 15.31           C  
ATOM     50  CG  GLN A   4       3.999  10.008   1.081  1.00 15.31           C  
ATOM     51  CD  GLN A   4       3.499   9.723   2.489  1.00 15.31           C  
ATOM     52  OE1 GLN A   4       3.731   8.643   3.054  1.00 15.31           O  
ATOM     53  NE2 GLN A   4       2.808  10.704   3.066  1.00 15.31           N  
ATOM     54  H   GLN A   4       2.499   7.640  -1.902  1.00 15.31           H  
ATOM     55  HA  GLN A   4       1.541   8.634   0.676  1.00 15.31           H  
ATOM     56 1HB  GLN A   4       3.874   7.989   0.403  1.00 15.31           H  
ATOM     57 2HB  GLN A   4       4.094   9.169  -0.878  1.00 15.31           H  
ATOM     58 1HG  GLN A   4       5.087  10.026   1.110  1.00 15.31           H  
ATOM     59 2HG  GLN A   4       3.624  10.986   0.779  1.00 15.31           H  
ATOM     60 1HE2 GLN A   4       2.452  10.592   3.990  1.00 15.31           H  
ATOM     61 2HE2 GLN A   4       2.645  11.581   2.552  1.00 15.31           H  
ATOM     62  N   ALA A   5       0.763  10.915   0.308  1.00 11.58           N  
ATOM     63  CA  ALA A   5       0.252  12.271   0.139  1.00 11.58           C  
ATOM     64  C   ALA A   5       1.323  13.293   0.486  1.00 11.58           C  
ATOM     65  O   ALA A   5       2.175  13.041   1.347  1.00 11.58           O  
ATOM     66  CB  ALA A   5      -0.968  12.496   1.012  1.00 11.58           C  
ATOM     67  H   ALA A   5       0.500  10.387   1.128  1.00 11.58           H  
ATOM     68  HA  ALA A   5      -0.023  12.404  -0.906  1.00 11.58           H  
ATOM     69 1HB  ALA A   5      -1.341  13.511   0.855  1.00 11.58           H  
ATOM     70 2HB  ALA A   5      -1.741  11.777   0.745  1.00 11.58           H  
ATOM     71 3HB  ALA A   5      -0.695  12.369   2.057  1.00 11.58           H  
ATOM     72  N   LEU A   6       1.253  14.459  -0.146  1.00  8.61           N  
ATOM     73  CA  LEU A   6       2.179  15.543   0.155  1.00  8.61           C  
ATOM     74  C   LEU A   6       1.499  16.602   1.018  1.00  8.61           C  
ATOM     75  O   LEU A   6       0.312  16.876   0.830  1.00  8.61           O  
ATOM     76  CB  LEU A   6       2.675  16.130  -1.164  1.00  8.61           C  
ATOM     77  CG  LEU A   6       3.393  15.110  -2.053  1.00  8.61           C  
ATOM     78  CD1 LEU A   6       3.727  15.728  -3.371  1.00  8.61           C  
ATOM     79  CD2 LEU A   6       4.654  14.651  -1.339  1.00  8.61           C  
ATOM     80  H   LEU A   6       0.542  14.601  -0.849  1.00  8.61           H  
ATOM     81  HA  LEU A   6       3.029  15.141   0.703  1.00  8.61           H  
ATOM     82 1HB  LEU A   6       1.831  16.540  -1.717  1.00  8.61           H  
ATOM     83 2HB  LEU A   6       3.373  16.947  -0.940  1.00  8.61           H  
ATOM     84  HG  LEU A   6       2.743  14.253  -2.230  1.00  8.61           H  
ATOM     85 1HD1 LEU A   6       4.241  14.998  -3.998  1.00  8.61           H  
ATOM     86 2HD1 LEU A   6       2.809  16.053  -3.870  1.00  8.61           H  
ATOM     87 3HD1 LEU A   6       4.365  16.569  -3.199  1.00  8.61           H  
ATOM     88 1HD2 LEU A   6       5.176  13.920  -1.952  1.00  8.61           H  
ATOM     89 2HD2 LEU A   6       5.309  15.509  -1.156  1.00  8.61           H  
ATOM     90 3HD2 LEU A   6       4.388  14.197  -0.377  1.00  8.61           H  
ATOM     91  N   ASN A   7       2.233  17.183   1.972  1.00  6.58           N  
ATOM     92  CA  ASN A   7       1.640  18.238   2.801  1.00  6.58           C  
ATOM     93  C   ASN A   7       1.930  19.617   2.209  1.00  6.58           C  
ATOM     94  O   ASN A   7       2.604  19.727   1.179  1.00  6.58           O  
ATOM     95  CB  ASN A   7       2.093  18.131   4.256  1.00  6.58           C  
ATOM     96  CG  ASN A   7       3.547  18.420   4.493  1.00  6.58           C  
ATOM     97  OD1 ASN A   7       4.207  19.078   3.686  1.00  6.58           O  
ATOM     98  ND2 ASN A   7       4.063  17.934   5.599  1.00  6.58           N  
ATOM     99  H   ASN A   7       3.214  16.894   2.082  1.00  6.58           H  
ATOM    100  HA  ASN A   7       0.557  18.115   2.794  1.00  6.58           H  
ATOM    101 1HB  ASN A   7       1.502  18.809   4.869  1.00  6.58           H  
ATOM    102 2HB  ASN A   7       1.886  17.121   4.611  1.00  6.58           H  
ATOM    103 1HD2 ASN A   7       5.030  18.090   5.807  1.00  6.58           H  
ATOM    104 2HD2 ASN A   7       3.495  17.402   6.227  1.00  6.58           H  
ATOM    105  N   LEU A   8       1.472  20.678   2.873  1.00  5.33           N  
ATOM    106  CA  LEU A   8       1.671  22.012   2.311  1.00  5.33           C  
ATOM    107  C   LEU A   8       3.132  22.422   2.221  1.00  5.33           C  
ATOM    108  O   LEU A   8       3.554  22.996   1.221  1.00  5.33           O  
ATOM    109  CB  LEU A   8       0.919  23.041   3.153  1.00  5.33           C  
ATOM    110  CG  LEU A   8      -0.600  22.951   3.082  1.00  5.33           C  
ATOM    111  CD1 LEU A   8      -1.206  23.916   4.088  1.00  5.33           C  
ATOM    112  CD2 LEU A   8      -1.054  23.270   1.668  1.00  5.33           C  
ATOM    113  H   LEU A   8       0.945  20.564   3.726  1.00  5.33           H  
ATOM    114  HA  LEU A   8       1.257  22.017   1.305  1.00  5.33           H  
ATOM    115 1HB  LEU A   8       1.213  22.922   4.194  1.00  5.33           H  
ATOM    116 2HB  LEU A   8       1.213  24.040   2.826  1.00  5.33           H  
ATOM    117  HG  LEU A   8      -0.922  21.943   3.346  1.00  5.33           H  
ATOM    118 1HD1 LEU A   8      -2.292  23.849   4.050  1.00  5.33           H  
ATOM    119 2HD1 LEU A   8      -0.861  23.656   5.091  1.00  5.33           H  
ATOM    120 3HD1 LEU A   8      -0.894  24.932   3.850  1.00  5.33           H  
ATOM    121 1HD2 LEU A   8      -2.141  23.205   1.608  1.00  5.33           H  
ATOM    122 2HD2 LEU A   8      -0.736  24.280   1.403  1.00  5.33           H  
ATOM    123 3HD2 LEU A   8      -0.609  22.557   0.972  1.00  5.33           H  
ATOM    124  N   LYS A   9       3.923  22.096   3.246  1.00  4.65           N  
ATOM    125  CA  LYS A   9       5.332  22.471   3.256  1.00  4.65           C  
ATOM    126  C   LYS A   9       6.042  21.870   2.054  1.00  4.65           C  
ATOM    127  O   LYS A   9       6.819  22.536   1.349  1.00  4.65           O  
ATOM    128  CB  LYS A   9       5.991  22.001   4.559  1.00  4.65           C  
ATOM    129  CG  LYS A   9       7.459  22.363   4.711  1.00  4.65           C  
ATOM    130  CD  LYS A   9       7.999  21.905   6.067  1.00  4.65           C  
ATOM    131  CE  LYS A   9       9.484  22.215   6.215  1.00  4.65           C  
ATOM    132  NZ  LYS A   9      10.015  21.762   7.531  1.00  4.65           N  
ATOM    133  H   LYS A   9       3.533  21.591   4.028  1.00  4.65           H  
ATOM    134  HA  LYS A   9       5.408  23.560   3.187  1.00  4.65           H  
ATOM    135 1HB  LYS A   9       5.452  22.418   5.404  1.00  4.65           H  
ATOM    136 2HB  LYS A   9       5.918  20.915   4.628  1.00  4.65           H  
ATOM    137 1HG  LYS A   9       8.030  21.883   3.916  1.00  4.65           H  
ATOM    138 2HG  LYS A   9       7.579  23.445   4.620  1.00  4.65           H  
ATOM    139 1HD  LYS A   9       7.453  22.402   6.867  1.00  4.65           H  
ATOM    140 2HD  LYS A   9       7.852  20.827   6.165  1.00  4.65           H  
ATOM    141 1HE  LYS A   9      10.036  21.711   5.419  1.00  4.65           H  
ATOM    142 2HE  LYS A   9       9.635  23.290   6.123  1.00  4.65           H  
ATOM    143 1HZ  LYS A   9      10.999  21.983   7.596  1.00  4.65           H  
ATOM    144 2HZ  LYS A   9       9.516  22.231   8.275  1.00  4.65           H  
ATOM    145 3HZ  LYS A   9       9.890  20.763   7.621  1.00  4.65           H  
ATOM    146  N   GLU A  10       5.754  20.594   1.802  1.00  4.35           N  
ATOM    147  CA  GLU A  10       6.361  19.906   0.685  1.00  4.35           C  
ATOM    148  C   GLU A  10       5.937  20.547  -0.614  1.00  4.35           C  
ATOM    149  O   GLU A  10       6.773  20.786  -1.486  1.00  4.35           O  
ATOM    150  CB  GLU A  10       5.962  18.428   0.716  1.00  4.35           C  
ATOM    151  CG  GLU A  10       6.623  17.638   1.839  1.00  4.35           C  
ATOM    152  CD  GLU A  10       6.090  16.240   2.022  1.00  4.35           C  
ATOM    153  OE1 GLU A  10       4.894  16.049   1.927  1.00  4.35           O  
ATOM    154  OE2 GLU A  10       6.884  15.351   2.241  1.00  4.35           O  
ATOM    155  H   GLU A  10       5.109  20.098   2.411  1.00  4.35           H  
ATOM    156  HA  GLU A  10       7.443  19.987   0.771  1.00  4.35           H  
ATOM    157 1HB  GLU A  10       4.882  18.346   0.840  1.00  4.35           H  
ATOM    158 2HB  GLU A  10       6.217  17.956  -0.235  1.00  4.35           H  
ATOM    159 1HG  GLU A  10       7.694  17.576   1.633  1.00  4.35           H  
ATOM    160 2HG  GLU A  10       6.503  18.187   2.772  1.00  4.35           H  
ATOM    161  N   MET A  11       4.662  20.929  -0.733  1.00  4.27           N  
ATOM    162  CA  MET A  11       4.251  21.516  -1.989  1.00  4.27           C  
ATOM    163  C   MET A  11       4.855  22.897  -2.208  1.00  4.27           C  
ATOM    164  O   MET A  11       5.165  23.253  -3.345  1.00  4.27           O  
ATOM    165  CB  MET A  11       2.740  21.528  -2.107  1.00  4.27           C  
ATOM    166  CG  MET A  11       2.152  20.138  -2.256  1.00  4.27           C  
ATOM    167  SD  MET A  11       2.985  19.213  -3.565  1.00  4.27           S  
ATOM    168  CE  MET A  11       2.650  20.175  -5.002  1.00  4.27           C  
ATOM    169  H   MET A  11       3.989  20.744   0.013  1.00  4.27           H  
ATOM    170  HA  MET A  11       4.617  20.872  -2.775  1.00  4.27           H  
ATOM    171 1HB  MET A  11       2.313  21.983  -1.207  1.00  4.27           H  
ATOM    172 2HB  MET A  11       2.432  22.129  -2.963  1.00  4.27           H  
ATOM    173 1HG  MET A  11       2.267  19.583  -1.319  1.00  4.27           H  
ATOM    174 2HG  MET A  11       1.096  20.202  -2.490  1.00  4.27           H  
ATOM    175 1HE  MET A  11       3.117  19.711  -5.868  1.00  4.27           H  
ATOM    176 2HE  MET A  11       1.574  20.233  -5.161  1.00  4.27           H  
ATOM    177 3HE  MET A  11       3.061  21.174  -4.859  1.00  4.27           H  
ATOM    178  N   GLU A  12       5.101  23.652  -1.131  1.00  4.23           N  
ATOM    179  CA  GLU A  12       5.732  24.957  -1.320  1.00  4.23           C  
ATOM    180  C   GLU A  12       7.139  24.782  -1.889  1.00  4.23           C  
ATOM    181  O   GLU A  12       7.559  25.538  -2.763  1.00  4.23           O  
ATOM    182  CB  GLU A  12       5.804  25.770  -0.010  1.00  4.23           C  
ATOM    183  CG  GLU A  12       4.452  26.308   0.505  1.00  4.23           C  
ATOM    184  CD  GLU A  12       4.573  27.083   1.819  1.00  4.23           C  
ATOM    185  OE1 GLU A  12       5.644  27.123   2.382  1.00  4.23           O  
ATOM    186  OE2 GLU A  12       3.584  27.639   2.246  1.00  4.23           O  
ATOM    187  H   GLU A  12       4.814  23.339  -0.207  1.00  4.23           H  
ATOM    188  HA  GLU A  12       5.147  25.526  -2.041  1.00  4.23           H  
ATOM    189 1HB  GLU A  12       6.215  25.137   0.778  1.00  4.23           H  
ATOM    190 2HB  GLU A  12       6.476  26.613  -0.140  1.00  4.23           H  
ATOM    191 1HG  GLU A  12       4.025  26.960  -0.252  1.00  4.23           H  
ATOM    192 2HG  GLU A  12       3.775  25.471   0.649  1.00  4.23           H  
ATOM    193  N   THR A  13       7.847  23.748  -1.415  1.00  4.16           N  
ATOM    194  CA  THR A  13       9.196  23.445  -1.892  1.00  4.16           C  
ATOM    195  C   THR A  13       9.191  22.904  -3.327  1.00  4.16           C  
ATOM    196  O   THR A  13      10.029  23.268  -4.153  1.00  4.16           O  
ATOM    197  CB  THR A  13       9.885  22.418  -0.977  1.00  4.16           C  
ATOM    198  OG1 THR A  13       9.981  22.947   0.359  1.00  4.16           O  
ATOM    199  CG2 THR A  13      11.275  22.104  -1.509  1.00  4.16           C  
ATOM    200  H   THR A  13       7.436  23.179  -0.671  1.00  4.16           H  
ATOM    201  HA  THR A  13       9.775  24.366  -1.884  1.00  4.16           H  
ATOM    202  HB  THR A  13       9.290  21.501  -0.952  1.00  4.16           H  
ATOM    203  HG1 THR A  13       9.086  22.986   0.747  1.00  4.16           H  
ATOM    204 1HG2 THR A  13      11.758  21.379  -0.861  1.00  4.16           H  
ATOM    205 2HG2 THR A  13      11.196  21.701  -2.518  1.00  4.16           H  
ATOM    206 3HG2 THR A  13      11.869  23.013  -1.536  1.00  4.16           H  
ATOM    207  N   ILE A  14       8.250  22.003  -3.605  1.00  4.05           N  
ATOM    208  CA  ILE A  14       8.121  21.362  -4.907  1.00  4.05           C  
ATOM    209  C   ILE A  14       7.749  22.319  -6.031  1.00  4.05           C  
ATOM    210  O   ILE A  14       8.361  22.281  -7.106  1.00  4.05           O  
ATOM    211  CB  ILE A  14       7.076  20.235  -4.815  1.00  4.05           C  
ATOM    212  CG1 ILE A  14       7.647  19.104  -3.948  1.00  4.05           C  
ATOM    213  CG2 ILE A  14       6.658  19.739  -6.187  1.00  4.05           C  
ATOM    214  CD1 ILE A  14       6.622  18.101  -3.523  1.00  4.05           C  
ATOM    215  H   ILE A  14       7.608  21.730  -2.868  1.00  4.05           H  
ATOM    216  HA  ILE A  14       9.072  20.910  -5.150  1.00  4.05           H  
ATOM    217  HB  ILE A  14       6.205  20.612  -4.309  1.00  4.05           H  
ATOM    218 1HG1 ILE A  14       8.414  18.585  -4.519  1.00  4.05           H  
ATOM    219 2HG1 ILE A  14       8.111  19.536  -3.064  1.00  4.05           H  
ATOM    220 1HG2 ILE A  14       5.907  18.957  -6.070  1.00  4.05           H  
ATOM    221 2HG2 ILE A  14       6.232  20.562  -6.759  1.00  4.05           H  
ATOM    222 3HG2 ILE A  14       7.523  19.338  -6.713  1.00  4.05           H  
ATOM    223 1HD1 ILE A  14       7.092  17.325  -2.917  1.00  4.05           H  
ATOM    224 2HD1 ILE A  14       5.858  18.597  -2.933  1.00  4.05           H  
ATOM    225 3HD1 ILE A  14       6.171  17.650  -4.404  1.00  4.05           H  
ATOM    226  N   VAL A  15       6.791  23.206  -5.820  1.00  3.92           N  
ATOM    227  CA  VAL A  15       6.415  24.063  -6.929  1.00  3.92           C  
ATOM    228  C   VAL A  15       7.495  25.098  -7.201  1.00  3.92           C  
ATOM    229  O   VAL A  15       7.826  25.921  -6.352  1.00  3.92           O  
ATOM    230  CB  VAL A  15       5.080  24.763  -6.630  1.00  3.92           C  
ATOM    231  CG1 VAL A  15       4.732  25.725  -7.764  1.00  3.92           C  
ATOM    232  CG2 VAL A  15       3.996  23.704  -6.450  1.00  3.92           C  
ATOM    233  H   VAL A  15       6.300  23.252  -4.923  1.00  3.92           H  
ATOM    234  HA  VAL A  15       6.287  23.444  -7.815  1.00  3.92           H  
ATOM    235  HB  VAL A  15       5.178  25.347  -5.708  1.00  3.92           H  
ATOM    236 1HG1 VAL A  15       3.794  26.230  -7.544  1.00  3.92           H  
ATOM    237 2HG1 VAL A  15       5.525  26.464  -7.866  1.00  3.92           H  
ATOM    238 3HG1 VAL A  15       4.637  25.171  -8.697  1.00  3.92           H  
ATOM    239 1HG2 VAL A  15       3.047  24.188  -6.221  1.00  3.92           H  
ATOM    240 2HG2 VAL A  15       3.898  23.121  -7.367  1.00  3.92           H  
ATOM    241 3HG2 VAL A  15       4.274  23.046  -5.634  1.00  3.92           H  
ATOM    242  N   GLY A  16       8.054  25.030  -8.405  1.00  3.78           N  
ATOM    243  CA  GLY A  16       9.152  25.890  -8.828  1.00  3.78           C  
ATOM    244  C   GLY A  16      10.523  25.256  -8.551  1.00  3.78           C  
ATOM    245  O   GLY A  16      11.553  25.733  -9.022  1.00  3.78           O  
ATOM    246  H   GLY A  16       7.717  24.331  -9.050  1.00  3.78           H  
ATOM    247 1HA  GLY A  16       9.051  26.105  -9.892  1.00  3.78           H  
ATOM    248 2HA  GLY A  16       9.078  26.845  -8.308  1.00  3.78           H  
ATOM    249  N   GLY A  17      10.547  24.178  -7.769  1.00  3.62           N  
ATOM    250  CA  GLY A  17      11.800  23.517  -7.435  1.00  3.62           C  
ATOM    251  C   GLY A  17      12.646  24.190  -6.338  1.00  3.62           C  
ATOM    252  O   GLY A  17      13.833  23.877  -6.221  1.00  3.62           O  
ATOM    253  H   GLY A  17       9.678  23.774  -7.418  1.00  3.62           H  
ATOM    254 1HA  GLY A  17      11.566  22.500  -7.120  1.00  3.62           H  
ATOM    255 2HA  GLY A  17      12.400  23.424  -8.341  1.00  3.62           H  
ATOM    256  N   TYR A  18      12.079  25.124  -5.558  1.00  3.46           N  
ATOM    257  CA  TYR A  18      12.878  25.790  -4.519  1.00  3.46           C  
ATOM    258  C   TYR A  18      12.218  25.889  -3.152  1.00  3.46           C  
ATOM    259  O   TYR A  18      11.113  26.414  -3.022  1.00  3.46           O  
ATOM    260  CB  TYR A  18      13.152  27.267  -4.888  1.00  3.46           C  
ATOM    261  CG  TYR A  18      13.941  27.565  -6.121  1.00  3.46           C  
ATOM    262  CD1 TYR A  18      13.289  27.669  -7.322  1.00  3.46           C  
ATOM    263  CD2 TYR A  18      15.322  27.774  -6.058  1.00  3.46           C  
ATOM    264  CE1 TYR A  18      13.988  27.963  -8.461  1.00  3.46           C  
ATOM    265  CE2 TYR A  18      16.030  28.072  -7.214  1.00  3.46           C  
ATOM    266  CZ  TYR A  18      15.348  28.165  -8.428  1.00  3.46           C  
ATOM    267  OH  TYR A  18      16.012  28.469  -9.614  1.00  3.46           O  
ATOM    268  H   TYR A  18      11.100  25.346  -5.673  1.00  3.46           H  
ATOM    269  HA  TYR A  18      13.815  25.245  -4.395  1.00  3.46           H  
ATOM    270 1HB  TYR A  18      12.191  27.756  -5.000  1.00  3.46           H  
ATOM    271 2HB  TYR A  18      13.659  27.749  -4.044  1.00  3.46           H  
ATOM    272  HD1 TYR A  18      12.208  27.520  -7.378  1.00  3.46           H  
ATOM    273  HD2 TYR A  18      15.850  27.714  -5.109  1.00  3.46           H  
ATOM    274  HE1 TYR A  18      13.469  28.041  -9.395  1.00  3.46           H  
ATOM    275  HE2 TYR A  18      17.118  28.238  -7.167  1.00  3.46           H  
ATOM    276  HH  TYR A  18      15.352  28.506 -10.368  1.00  3.46           H  
ATOM    277  N   GLY A  19      12.964  25.553  -2.100  1.00  3.29           N  
ATOM    278  CA  GLY A  19      12.502  25.868  -0.753  1.00  3.29           C  
ATOM    279  C   GLY A  19      13.233  27.151  -0.361  1.00  3.29           C  
ATOM    280  O   GLY A  19      14.099  27.601  -1.114  1.00  3.29           O  
ATOM    281  H   GLY A  19      13.859  25.060  -2.231  1.00  3.29           H  
ATOM    282 1HA  GLY A  19      11.424  26.017  -0.739  1.00  3.29           H  
ATOM    283 2HA  GLY A  19      12.746  25.058  -0.068  1.00  3.29           H  
ATOM    284  N   GLN A  20      13.000  27.693   0.833  1.00  3.11           N  
ATOM    285  CA  GLN A  20      13.717  28.930   1.184  1.00  3.11           C  
ATOM    286  C   GLN A  20      15.218  28.666   1.239  1.00  3.11           C  
ATOM    287  O   GLN A  20      16.035  29.512   0.871  1.00  3.11           O  
ATOM    288  CB  GLN A  20      13.234  29.496   2.519  1.00  3.11           C  
ATOM    289  CG  GLN A  20      13.829  30.866   2.882  1.00  3.11           C  
ATOM    290  CD  GLN A  20      13.397  32.014   1.947  1.00  3.11           C  
ATOM    291  OE1 GLN A  20      12.210  32.247   1.724  1.00  3.11           O  
ATOM    292  NE2 GLN A  20      14.368  32.746   1.415  1.00  3.11           N  
ATOM    293  H   GLN A  20      12.310  27.296   1.452  1.00  3.11           H  
ATOM    294  HA  GLN A  20      13.529  29.671   0.409  1.00  3.11           H  
ATOM    295 1HB  GLN A  20      12.147  29.604   2.495  1.00  3.11           H  
ATOM    296 2HB  GLN A  20      13.475  28.801   3.321  1.00  3.11           H  
ATOM    297 1HG  GLN A  20      13.522  31.122   3.894  1.00  3.11           H  
ATOM    298 2HG  GLN A  20      14.916  30.790   2.836  1.00  3.11           H  
ATOM    299 1HE2 GLN A  20      14.148  33.508   0.803  1.00  3.11           H  
ATOM    300 2HE2 GLN A  20      15.322  32.540   1.630  1.00  3.11           H  
ATOM    301  N   GLY A  21      15.584  27.471   1.681  1.00  2.95           N  
ATOM    302  CA  GLY A  21      16.982  27.073   1.780  1.00  2.95           C  
ATOM    303  C   GLY A  21      17.697  27.069   0.424  1.00  2.95           C  
ATOM    304  O   GLY A  21      18.910  27.292   0.356  1.00  2.95           O  
ATOM    305  H   GLY A  21      14.869  26.814   1.957  1.00  2.95           H  
ATOM    306 1HA  GLY A  21      17.499  27.749   2.461  1.00  2.95           H  
ATOM    307 2HA  GLY A  21      17.040  26.075   2.212  1.00  2.95           H  
ATOM    308  N   ASP A  22      16.950  26.826  -0.658  1.00  2.80           N  
ATOM    309  CA  ASP A  22      17.539  26.733  -1.981  1.00  2.80           C  
ATOM    310  C   ASP A  22      17.651  28.137  -2.515  1.00  2.80           C  
ATOM    311  O   ASP A  22      18.598  28.488  -3.225  1.00  2.80           O  
ATOM    312  CB  ASP A  22      16.665  25.894  -2.902  1.00  2.80           C  
ATOM    313  CG  ASP A  22      16.535  24.448  -2.458  1.00  2.80           C  
ATOM    314  OD1 ASP A  22      17.534  23.772  -2.350  1.00  2.80           O  
ATOM    315  OD2 ASP A  22      15.411  24.034  -2.204  1.00  2.80           O  
ATOM    316  H   ASP A  22      15.945  26.739  -0.569  1.00  2.80           H  
ATOM    317  HA  ASP A  22      18.530  26.292  -1.909  1.00  2.80           H  
ATOM    318 1HB  ASP A  22      15.676  26.343  -2.944  1.00  2.80           H  
ATOM    319 2HB  ASP A  22      17.077  25.917  -3.910  1.00  2.80           H  
ATOM    320  N   CYS A  23      16.693  28.969  -2.134  1.00  2.68           N  
ATOM    321  CA  CYS A  23      16.740  30.367  -2.532  1.00  2.68           C  
ATOM    322  C   CYS A  23      18.016  30.985  -2.006  1.00  2.68           C  
ATOM    323  O   CYS A  23      18.804  31.566  -2.756  1.00  2.68           O  
ATOM    324  CB  CYS A  23      15.536  31.121  -1.968  1.00  2.68           C  
ATOM    325  SG  CYS A  23      15.443  32.851  -2.439  1.00  2.68           S  
ATOM    326  H   CYS A  23      15.919  28.633  -1.572  1.00  2.68           H  
ATOM    327  HA  CYS A  23      16.731  30.421  -3.623  1.00  2.68           H  
ATOM    328 1HB  CYS A  23      14.617  30.630  -2.291  1.00  2.68           H  
ATOM    329 2HB  CYS A  23      15.558  31.082  -0.884  1.00  2.68           H  
ATOM    330  N   LEU A  24      18.255  30.788  -0.713  1.00  2.56           N  
ATOM    331  CA  LEU A  24      19.417  31.342  -0.057  1.00  2.56           C  
ATOM    332  C   LEU A  24      20.710  30.747  -0.604  1.00  2.56           C  
ATOM    333  O   LEU A  24      21.683  31.474  -0.836  1.00  2.56           O  
ATOM    334  CB  LEU A  24      19.273  31.077   1.436  1.00  2.56           C  
ATOM    335  CG  LEU A  24      18.106  31.846   2.082  1.00  2.56           C  
ATOM    336  CD1 LEU A  24      17.915  31.381   3.510  1.00  2.56           C  
ATOM    337  CD2 LEU A  24      18.383  33.337   2.005  1.00  2.56           C  
ATOM    338  H   LEU A  24      17.572  30.265  -0.166  1.00  2.56           H  
ATOM    339  HA  LEU A  24      19.432  32.414  -0.227  1.00  2.56           H  
ATOM    340 1HB  LEU A  24      19.099  30.008   1.582  1.00  2.56           H  
ATOM    341 2HB  LEU A  24      20.196  31.355   1.939  1.00  2.56           H  
ATOM    342  HG  LEU A  24      17.193  31.628   1.540  1.00  2.56           H  
ATOM    343 1HD1 LEU A  24      17.077  31.914   3.954  1.00  2.56           H  
ATOM    344 2HD1 LEU A  24      17.706  30.308   3.512  1.00  2.56           H  
ATOM    345 3HD1 LEU A  24      18.818  31.578   4.081  1.00  2.56           H  
ATOM    346 1HD2 LEU A  24      17.553  33.886   2.451  1.00  2.56           H  
ATOM    347 2HD2 LEU A  24      19.301  33.563   2.548  1.00  2.56           H  
ATOM    348 3HD2 LEU A  24      18.495  33.629   0.965  1.00  2.56           H  
ATOM    349  N   ALA A  25      20.723  29.434  -0.876  1.00  2.47           N  
ATOM    350  CA  ALA A  25      21.904  28.804  -1.450  1.00  2.47           C  
ATOM    351  C   ALA A  25      22.237  29.400  -2.818  1.00  2.47           C  
ATOM    352  O   ALA A  25      23.409  29.630  -3.141  1.00  2.47           O  
ATOM    353  CB  ALA A  25      21.683  27.308  -1.581  1.00  2.47           C  
ATOM    354  H   ALA A  25      19.920  28.845  -0.649  1.00  2.47           H  
ATOM    355  HA  ALA A  25      22.744  28.989  -0.781  1.00  2.47           H  
ATOM    356 1HB  ALA A  25      22.575  26.838  -1.986  1.00  2.47           H  
ATOM    357 2HB  ALA A  25      21.460  26.887  -0.599  1.00  2.47           H  
ATOM    358 3HB  ALA A  25      20.841  27.125  -2.248  1.00  2.47           H  
ATOM    359  N   THR A  26      21.192  29.675  -3.608  1.00  2.40           N  
ATOM    360  CA  THR A  26      21.335  30.236  -4.942  1.00  2.40           C  
ATOM    361  C   THR A  26      21.920  31.631  -4.857  1.00  2.40           C  
ATOM    362  O   THR A  26      22.843  31.983  -5.606  1.00  2.40           O  
ATOM    363  CB  THR A  26      19.970  30.282  -5.662  1.00  2.40           C  
ATOM    364  OG1 THR A  26      19.456  28.945  -5.784  1.00  2.40           O  
ATOM    365  CG2 THR A  26      20.108  30.909  -7.045  1.00  2.40           C  
ATOM    366  H   THR A  26      20.251  29.448  -3.289  1.00  2.40           H  
ATOM    367  HA  THR A  26      22.016  29.608  -5.511  1.00  2.40           H  
ATOM    368  HB  THR A  26      19.271  30.875  -5.081  1.00  2.40           H  
ATOM    369  HG1 THR A  26      19.246  28.610  -4.880  1.00  2.40           H  
ATOM    370 1HG2 THR A  26      19.132  30.930  -7.530  1.00  2.40           H  
ATOM    371 2HG2 THR A  26      20.488  31.927  -6.944  1.00  2.40           H  
ATOM    372 3HG2 THR A  26      20.799  30.321  -7.646  1.00  2.40           H  
ATOM    373  N   ILE A  27      21.405  32.424  -3.928  1.00  2.37           N  
ATOM    374  CA  ILE A  27      21.851  33.789  -3.756  1.00  2.37           C  
ATOM    375  C   ILE A  27      23.314  33.816  -3.348  1.00  2.37           C  
ATOM    376  O   ILE A  27      24.109  34.565  -3.917  1.00  2.37           O  
ATOM    377  CB  ILE A  27      20.999  34.496  -2.699  1.00  2.37           C  
ATOM    378  CG1 ILE A  27      19.564  34.627  -3.217  1.00  2.37           C  
ATOM    379  CG2 ILE A  27      21.602  35.894  -2.403  1.00  2.37           C  
ATOM    380  CD1 ILE A  27      18.547  35.002  -2.167  1.00  2.37           C  
ATOM    381  H   ILE A  27      20.644  32.068  -3.342  1.00  2.37           H  
ATOM    382  HA  ILE A  27      21.744  34.311  -4.709  1.00  2.37           H  
ATOM    383  HB  ILE A  27      20.975  33.897  -1.785  1.00  2.37           H  
ATOM    384 1HG1 ILE A  27      19.558  35.371  -3.959  1.00  2.37           H  
ATOM    385 2HG1 ILE A  27      19.262  33.700  -3.679  1.00  2.37           H  
ATOM    386 1HG2 ILE A  27      20.995  36.398  -1.653  1.00  2.37           H  
ATOM    387 2HG2 ILE A  27      22.620  35.784  -2.029  1.00  2.37           H  
ATOM    388 3HG2 ILE A  27      21.616  36.494  -3.321  1.00  2.37           H  
ATOM    389 1HD1 ILE A  27      17.562  35.083  -2.629  1.00  2.37           H  
ATOM    390 2HD1 ILE A  27      18.521  34.234  -1.407  1.00  2.37           H  
ATOM    391 3HD1 ILE A  27      18.820  35.953  -1.720  1.00  2.37           H  
ATOM    392  N   ALA A  28      23.681  32.992  -2.365  1.00  2.36           N  
ATOM    393  CA  ALA A  28      25.064  32.941  -1.917  1.00  2.36           C  
ATOM    394  C   ALA A  28      26.009  32.506  -3.039  1.00  2.36           C  
ATOM    395  O   ALA A  28      27.085  33.089  -3.216  1.00  2.36           O  
ATOM    396  CB  ALA A  28      25.179  31.994  -0.744  1.00  2.36           C  
ATOM    397  H   ALA A  28      22.986  32.393  -1.917  1.00  2.36           H  
ATOM    398  HA  ALA A  28      25.352  33.943  -1.601  1.00  2.36           H  
ATOM    399 1HB  ALA A  28      26.204  31.974  -0.384  1.00  2.36           H  
ATOM    400 2HB  ALA A  28      24.515  32.330   0.051  1.00  2.36           H  
ATOM    401 3HB  ALA A  28      24.881  30.993  -1.065  1.00  2.36           H  
ATOM    402  N   GLY A  29      25.590  31.513  -3.835  1.00  2.39           N  
ATOM    403  CA  GLY A  29      26.403  31.048  -4.950  1.00  2.39           C  
ATOM    404  C   GLY A  29      26.591  32.161  -5.972  1.00  2.39           C  
ATOM    405  O   GLY A  29      27.697  32.378  -6.495  1.00  2.39           O  
ATOM    406  H   GLY A  29      24.703  31.042  -3.649  1.00  2.39           H  
ATOM    407 1HA  GLY A  29      27.370  30.709  -4.583  1.00  2.39           H  
ATOM    408 2HA  GLY A  29      25.910  30.196  -5.418  1.00  2.39           H  
ATOM    409  N   THR A  30      25.507  32.891  -6.233  1.00  2.44           N  
ATOM    410  CA  THR A  30      25.523  33.970  -7.195  1.00  2.44           C  
ATOM    411  C   THR A  30      26.480  35.048  -6.710  1.00  2.44           C  
ATOM    412  O   THR A  30      27.278  35.569  -7.492  1.00  2.44           O  
ATOM    413  CB  THR A  30      24.114  34.556  -7.388  1.00  2.44           C  
ATOM    414  OG1 THR A  30      23.219  33.512  -7.840  1.00  2.44           O  
ATOM    415  CG2 THR A  30      24.160  35.663  -8.432  1.00  2.44           C  
ATOM    416  H   THR A  30      24.622  32.659  -5.779  1.00  2.44           H  
ATOM    417  HA  THR A  30      25.877  33.589  -8.149  1.00  2.44           H  
ATOM    418  HB  THR A  30      23.752  34.957  -6.444  1.00  2.44           H  
ATOM    419  HG1 THR A  30      23.183  32.813  -7.140  1.00  2.44           H  
ATOM    420 1HG2 THR A  30      23.167  36.084  -8.571  1.00  2.44           H  
ATOM    421 2HG2 THR A  30      24.838  36.430  -8.096  1.00  2.44           H  
ATOM    422 3HG2 THR A  30      24.518  35.261  -9.378  1.00  2.44           H  
ATOM    423  N   ALA A  31      26.413  35.376  -5.418  1.00  2.49           N  
ATOM    424  CA  ALA A  31      27.281  36.378  -4.826  1.00  2.49           C  
ATOM    425  C   ALA A  31      28.749  36.005  -4.973  1.00  2.49           C  
ATOM    426  O   ALA A  31      29.589  36.842  -5.306  1.00  2.49           O  
ATOM    427  CB  ALA A  31      26.946  36.536  -3.365  1.00  2.49           C  
ATOM    428  H   ALA A  31      25.717  34.917  -4.826  1.00  2.49           H  
ATOM    429  HA  ALA A  31      27.109  37.322  -5.340  1.00  2.49           H  
ATOM    430 1HB  ALA A  31      27.574  37.307  -2.923  1.00  2.49           H  
ATOM    431 2HB  ALA A  31      25.900  36.806  -3.281  1.00  2.49           H  
ATOM    432 3HB  ALA A  31      27.113  35.598  -2.845  1.00  2.49           H  
ATOM    433  N   ALA A  32      29.070  34.722  -4.758  1.00  2.54           N  
ATOM    434  CA  ALA A  32      30.454  34.286  -4.899  1.00  2.54           C  
ATOM    435  C   ALA A  32      30.931  34.480  -6.330  1.00  2.54           C  
ATOM    436  O   ALA A  32      32.054  34.943  -6.569  1.00  2.54           O  
ATOM    437  CB  ALA A  32      30.585  32.831  -4.502  1.00  2.54           C  
ATOM    438  H   ALA A  32      28.352  34.060  -4.459  1.00  2.54           H  
ATOM    439  HA  ALA A  32      31.073  34.896  -4.246  1.00  2.54           H  
ATOM    440 1HB  ALA A  32      31.625  32.521  -4.592  1.00  2.54           H  
ATOM    441 2HB  ALA A  32      30.254  32.707  -3.471  1.00  2.54           H  
ATOM    442 3HB  ALA A  32      29.965  32.217  -5.156  1.00  2.54           H  
ATOM    443  N   THR A  33      30.050  34.167  -7.284  1.00  2.58           N  
ATOM    444  CA  THR A  33      30.362  34.314  -8.694  1.00  2.58           C  
ATOM    445  C   THR A  33      30.565  35.782  -9.017  1.00  2.58           C  
ATOM    446  O   THR A  33      31.514  36.152  -9.715  1.00  2.58           O  
ATOM    447  CB  THR A  33      29.251  33.729  -9.579  1.00  2.58           C  
ATOM    448  OG1 THR A  33      29.100  32.326  -9.302  1.00  2.58           O  
ATOM    449  CG2 THR A  33      29.605  33.923 -11.039  1.00  2.58           C  
ATOM    450  H   THR A  33      29.141  33.781  -7.017  1.00  2.58           H  
ATOM    451  HA  THR A  33      31.291  33.785  -8.902  1.00  2.58           H  
ATOM    452  HB  THR A  33      28.311  34.235  -9.369  1.00  2.58           H  
ATOM    453  HG1 THR A  33      28.783  32.216  -8.383  1.00  2.58           H  
ATOM    454 1HG2 THR A  33      28.814  33.508 -11.663  1.00  2.58           H  
ATOM    455 2HG2 THR A  33      29.712  34.987 -11.246  1.00  2.58           H  
ATOM    456 3HG2 THR A  33      30.543  33.413 -11.255  1.00  2.58           H  
ATOM    457  N   GLY A  34      29.675  36.615  -8.478  1.00  2.60           N  
ATOM    458  CA  GLY A  34      29.690  38.052  -8.659  1.00  2.60           C  
ATOM    459  C   GLY A  34      31.039  38.619  -8.279  1.00  2.60           C  
ATOM    460  O   GLY A  34      31.661  39.332  -9.076  1.00  2.60           O  
ATOM    461  H   GLY A  34      28.926  36.214  -7.922  1.00  2.60           H  
ATOM    462 1HA  GLY A  34      29.454  38.300  -9.691  1.00  2.60           H  
ATOM    463 2HA  GLY A  34      28.921  38.496  -8.031  1.00  2.60           H  
ATOM    464  N   VAL A  35      31.504  38.295  -7.070  1.00  2.62           N  
ATOM    465  CA  VAL A  35      32.787  38.811  -6.614  1.00  2.62           C  
ATOM    466  C   VAL A  35      33.924  38.328  -7.488  1.00  2.62           C  
ATOM    467  O   VAL A  35      34.794  39.113  -7.845  1.00  2.62           O  
ATOM    468  CB  VAL A  35      33.115  38.396  -5.174  1.00  2.62           C  
ATOM    469  CG1 VAL A  35      34.553  38.813  -4.864  1.00  2.62           C  
ATOM    470  CG2 VAL A  35      32.164  39.050  -4.215  1.00  2.62           C  
ATOM    471  H   VAL A  35      30.941  37.694  -6.463  1.00  2.62           H  
ATOM    472  HA  VAL A  35      32.751  39.903  -6.656  1.00  2.62           H  
ATOM    473  HB  VAL A  35      33.039  37.308  -5.085  1.00  2.62           H  
ATOM    474 1HG1 VAL A  35      34.808  38.515  -3.850  1.00  2.62           H  
ATOM    475 2HG1 VAL A  35      35.231  38.329  -5.567  1.00  2.62           H  
ATOM    476 3HG1 VAL A  35      34.638  39.896  -4.960  1.00  2.62           H  
ATOM    477 1HG2 VAL A  35      32.406  38.751  -3.197  1.00  2.62           H  
ATOM    478 2HG2 VAL A  35      32.257  40.132  -4.309  1.00  2.62           H  
ATOM    479 3HG2 VAL A  35      31.154  38.733  -4.451  1.00  2.62           H  
ATOM    480  N   LYS A  36      33.946  37.048  -7.853  1.00  2.66           N  
ATOM    481  CA  LYS A  36      35.037  36.570  -8.698  1.00  2.66           C  
ATOM    482  C   LYS A  36      35.031  37.276 -10.058  1.00  2.66           C  
ATOM    483  O   LYS A  36      36.086  37.622 -10.613  1.00  2.66           O  
ATOM    484  CB  LYS A  36      34.923  35.063  -8.878  1.00  2.66           C  
ATOM    485  CG  LYS A  36      35.239  34.263  -7.615  1.00  2.66           C  
ATOM    486  CD  LYS A  36      35.062  32.772  -7.839  1.00  2.66           C  
ATOM    487  CE  LYS A  36      35.355  31.991  -6.570  1.00  2.66           C  
ATOM    488  NZ  LYS A  36      35.169  30.529  -6.765  1.00  2.66           N  
ATOM    489  H   LYS A  36      33.215  36.402  -7.539  1.00  2.66           H  
ATOM    490  HA  LYS A  36      35.981  36.795  -8.202  1.00  2.66           H  
ATOM    491 1HB  LYS A  36      33.899  34.813  -9.177  1.00  2.66           H  
ATOM    492 2HB  LYS A  36      35.588  34.733  -9.673  1.00  2.66           H  
ATOM    493 1HG  LYS A  36      36.267  34.458  -7.310  1.00  2.66           H  
ATOM    494 2HG  LYS A  36      34.574  34.583  -6.815  1.00  2.66           H  
ATOM    495 1HD  LYS A  36      34.029  32.578  -8.140  1.00  2.66           H  
ATOM    496 2HD  LYS A  36      35.727  32.435  -8.631  1.00  2.66           H  
ATOM    497 1HE  LYS A  36      36.383  32.180  -6.263  1.00  2.66           H  
ATOM    498 2HE  LYS A  36      34.682  32.331  -5.780  1.00  2.66           H  
ATOM    499 1HZ  LYS A  36      35.371  30.044  -5.903  1.00  2.66           H  
ATOM    500 2HZ  LYS A  36      34.214  30.348  -7.039  1.00  2.66           H  
ATOM    501 3HZ  LYS A  36      35.794  30.205  -7.488  1.00  2.66           H  
ATOM    502  N   GLY A  37      33.832  37.506 -10.597  1.00  2.74           N  
ATOM    503  CA  GLY A  37      33.667  38.192 -11.866  1.00  2.74           C  
ATOM    504  C   GLY A  37      34.214  39.608 -11.772  1.00  2.74           C  
ATOM    505  O   GLY A  37      35.054  40.025 -12.583  1.00  2.74           O  
ATOM    506  H   GLY A  37      32.994  37.180 -10.115  1.00  2.74           H  
ATOM    507 1HA  GLY A  37      34.185  37.641 -12.649  1.00  2.74           H  
ATOM    508 2HA  GLY A  37      32.607  38.218 -12.124  1.00  2.74           H  
ATOM    509  N   GLY A  38      33.720  40.347 -10.776  1.00  2.86           N  
ATOM    510  CA  GLY A  38      34.110  41.725 -10.538  1.00  2.86           C  
ATOM    511  C   GLY A  38      35.584  41.850 -10.242  1.00  2.86           C  
ATOM    512  O   GLY A  38      36.239  42.747 -10.766  1.00  2.86           O  
ATOM    513  H   GLY A  38      33.037  39.924 -10.148  1.00  2.86           H  
ATOM    514 1HA  GLY A  38      33.848  42.339 -11.399  1.00  2.86           H  
ATOM    515 2HA  GLY A  38      33.556  42.109  -9.691  1.00  2.86           H  
ATOM    516  N   ALA A  39      36.112  40.957  -9.402  1.00  3.03           N  
ATOM    517  CA  ALA A  39      37.514  40.978  -9.025  1.00  3.03           C  
ATOM    518  C   ALA A  39      38.399  40.788 -10.239  1.00  3.03           C  
ATOM    519  O   ALA A  39      39.426  41.463 -10.377  1.00  3.03           O  
ATOM    520  CB  ALA A  39      37.788  39.887  -8.002  1.00  3.03           C  
ATOM    521  H   ALA A  39      35.519  40.243  -8.995  1.00  3.03           H  
ATOM    522  HA  ALA A  39      37.738  41.949  -8.588  1.00  3.03           H  
ATOM    523 1HB  ALA A  39      38.835  39.918  -7.708  1.00  3.03           H  
ATOM    524 2HB  ALA A  39      37.162  40.038  -7.124  1.00  3.03           H  
ATOM    525 3HB  ALA A  39      37.560  38.917  -8.443  1.00  3.03           H  
ATOM    526  N   THR A  40      37.987  39.909 -11.152  1.00  3.24           N  
ATOM    527  CA  THR A  40      38.761  39.687 -12.355  1.00  3.24           C  
ATOM    528  C   THR A  40      38.754  40.957 -13.193  1.00  3.24           C  
ATOM    529  O   THR A  40      39.810  41.440 -13.612  1.00  3.24           O  
ATOM    530  CB  THR A  40      38.182  38.515 -13.168  1.00  3.24           C  
ATOM    531  OG1 THR A  40      38.225  37.313 -12.376  1.00  3.24           O  
ATOM    532  CG2 THR A  40      38.985  38.320 -14.436  1.00  3.24           C  
ATOM    533  H   THR A  40      37.145  39.352 -10.997  1.00  3.24           H  
ATOM    534  HA  THR A  40      39.789  39.454 -12.080  1.00  3.24           H  
ATOM    535  HB  THR A  40      37.146  38.726 -13.425  1.00  3.24           H  
ATOM    536  HG1 THR A  40      37.551  37.388 -11.655  1.00  3.24           H  
ATOM    537 1HG2 THR A  40      38.566  37.491 -15.002  1.00  3.24           H  
ATOM    538 2HG2 THR A  40      38.938  39.226 -15.027  1.00  3.24           H  
ATOM    539 3HG2 THR A  40      40.022  38.101 -14.182  1.00  3.24           H  
ATOM    540  N   ALA A  41      37.560  41.531 -13.396  1.00  3.48           N  
ATOM    541  CA  ALA A  41      37.425  42.755 -14.173  1.00  3.48           C  
ATOM    542  C   ALA A  41      38.235  43.874 -13.540  1.00  3.48           C  
ATOM    543  O   ALA A  41      38.875  44.675 -14.224  1.00  3.48           O  
ATOM    544  CB  ALA A  41      35.969  43.151 -14.265  1.00  3.48           C  
ATOM    545  H   ALA A  41      36.719  41.085 -13.013  1.00  3.48           H  
ATOM    546  HA  ALA A  41      37.814  42.574 -15.173  1.00  3.48           H  
ATOM    547 1HB  ALA A  41      35.869  44.058 -14.857  1.00  3.48           H  
ATOM    548 2HB  ALA A  41      35.400  42.346 -14.728  1.00  3.48           H  
ATOM    549 3HB  ALA A  41      35.582  43.330 -13.260  1.00  3.48           H  
ATOM    550  N   GLY A  42      38.226  43.890 -12.215  1.00  3.70           N  
ATOM    551  CA  GLY A  42      38.937  44.847 -11.407  1.00  3.70           C  
ATOM    552  C   GLY A  42      40.420  44.786 -11.704  1.00  3.70           C  
ATOM    553  O   GLY A  42      41.037  45.804 -11.999  1.00  3.70           O  
ATOM    554  H   GLY A  42      37.664  43.205 -11.728  1.00  3.70           H  
ATOM    555 1HA  GLY A  42      38.551  45.850 -11.586  1.00  3.70           H  
ATOM    556 2HA  GLY A  42      38.756  44.599 -10.362  1.00  3.70           H  
ATOM    557  N   ALA A  43      40.999  43.588 -11.620  1.00  3.93           N  
ATOM    558  CA  ALA A  43      42.418  43.374 -11.884  1.00  3.93           C  
ATOM    559  C   ALA A  43      42.802  43.810 -13.303  1.00  3.93           C  
ATOM    560  O   ALA A  43      43.888  44.337 -13.534  1.00  3.93           O  
ATOM    561  CB  ALA A  43      42.753  41.911 -11.680  1.00  3.93           C  
ATOM    562  H   ALA A  43      40.423  42.787 -11.352  1.00  3.93           H  
ATOM    563  HA  ALA A  43      42.988  43.981 -11.180  1.00  3.93           H  
ATOM    564 1HB  ALA A  43      43.814  41.753 -11.851  1.00  3.93           H  
ATOM    565 2HB  ALA A  43      42.495  41.617 -10.663  1.00  3.93           H  
ATOM    566 3HB  ALA A  43      42.174  41.311 -12.387  1.00  3.93           H  
ATOM    567  N   ILE A  44      41.891  43.578 -14.249  1.00  4.33           N  
ATOM    568  CA  ILE A  44      42.055  43.961 -15.648  1.00  4.33           C  
ATOM    569  C   ILE A  44      42.055  45.481 -15.836  1.00  4.33           C  
ATOM    570  O   ILE A  44      42.812  46.038 -16.642  1.00  4.33           O  
ATOM    571  CB  ILE A  44      40.960  43.329 -16.521  1.00  4.33           C  
ATOM    572  CG1 ILE A  44      41.166  41.812 -16.577  1.00  4.33           C  
ATOM    573  CG2 ILE A  44      40.971  43.947 -17.908  1.00  4.33           C  
ATOM    574  CD1 ILE A  44      39.998  41.060 -17.163  1.00  4.33           C  
ATOM    575  H   ILE A  44      41.035  43.090 -13.985  1.00  4.33           H  
ATOM    576  HA  ILE A  44      43.014  43.579 -15.988  1.00  4.33           H  
ATOM    577  HB  ILE A  44      39.998  43.504 -16.070  1.00  4.33           H  
ATOM    578 1HG1 ILE A  44      42.045  41.603 -17.180  1.00  4.33           H  
ATOM    579 2HG1 ILE A  44      41.344  41.443 -15.566  1.00  4.33           H  
ATOM    580 1HG2 ILE A  44      40.185  43.497 -18.512  1.00  4.33           H  
ATOM    581 2HG2 ILE A  44      40.800  45.020 -17.830  1.00  4.33           H  
ATOM    582 3HG2 ILE A  44      41.937  43.767 -18.379  1.00  4.33           H  
ATOM    583 1HD1 ILE A  44      40.221  39.994 -17.169  1.00  4.33           H  
ATOM    584 2HD1 ILE A  44      39.116  41.239 -16.559  1.00  4.33           H  
ATOM    585 3HD1 ILE A  44      39.818  41.403 -18.178  1.00  4.33           H  
ATOM    586  N   ALA A  45      41.180  46.161 -15.101  1.00  5.06           N  
ATOM    587  CA  ALA A  45      40.969  47.596 -15.231  1.00  5.06           C  
ATOM    588  C   ALA A  45      42.112  48.469 -14.699  1.00  5.06           C  
ATOM    589  O   ALA A  45      41.965  49.157 -13.690  1.00  5.06           O  
ATOM    590  CB  ALA A  45      39.698  47.974 -14.492  1.00  5.06           C  
ATOM    591  H   ALA A  45      40.585  45.642 -14.456  1.00  5.06           H  
ATOM    592  HA  ALA A  45      40.849  47.814 -16.288  1.00  5.06           H  
ATOM    593 1HB  ALA A  45      39.502  49.036 -14.625  1.00  5.06           H  
ATOM    594 2HB  ALA A  45      38.864  47.393 -14.890  1.00  5.06           H  
ATOM    595 3HB  ALA A  45      39.822  47.752 -13.432  1.00  5.06           H  
ATOM    596  N   THR A  46      43.194  48.484 -15.494  1.00  6.16           N  
ATOM    597  CA  THR A  46      44.478  49.207 -15.368  1.00  6.16           C  
ATOM    598  C   THR A  46      45.443  48.629 -14.342  1.00  6.16           C  
ATOM    599  O   THR A  46      45.054  47.997 -13.362  1.00  6.16           O  
ATOM    600  CB  THR A  46      44.322  50.726 -15.051  1.00  6.16           C  
ATOM    601  OG1 THR A  46      43.810  50.934 -13.723  1.00  6.16           O  
ATOM    602  CG2 THR A  46      43.372  51.378 -16.063  1.00  6.16           C  
ATOM    603  H   THR A  46      43.128  47.826 -16.266  1.00  6.16           H  
ATOM    604  HA  THR A  46      44.976  49.143 -16.335  1.00  6.16           H  
ATOM    605  HB  THR A  46      45.296  51.209 -15.129  1.00  6.16           H  
ATOM    606  HG1 THR A  46      43.054  50.368 -13.564  1.00  6.16           H  
ATOM    607 1HG2 THR A  46      43.286  52.441 -15.844  1.00  6.16           H  
ATOM    608 2HG2 THR A  46      43.767  51.245 -17.068  1.00  6.16           H  
ATOM    609 3HG2 THR A  46      42.387  50.924 -16.003  1.00  6.16           H  
ATOM    610  N   THR A  47      46.729  48.899 -14.583  1.00  7.41           N  
ATOM    611  CA  THR A  47      47.838  48.485 -13.730  1.00  7.41           C  
ATOM    612  C   THR A  47      48.607  49.708 -13.215  1.00  7.41           C  
ATOM    613  O   THR A  47      49.777  49.616 -12.845  1.00  7.41           O  
ATOM    614  CB  THR A  47      48.783  47.543 -14.497  1.00  7.41           C  
ATOM    615  OG1 THR A  47      49.264  48.206 -15.673  1.00  7.41           O  
ATOM    616  CG2 THR A  47      48.037  46.280 -14.903  1.00  7.41           C  
ATOM    617  H   THR A  47      46.953  49.421 -15.418  1.00  7.41           H  
ATOM    618  HA  THR A  47      47.443  47.943 -12.873  1.00  7.41           H  
ATOM    619  HB  THR A  47      49.629  47.279 -13.865  1.00  7.41           H  
ATOM    620  HG1 THR A  47      49.739  49.001 -15.414  1.00  7.41           H  
ATOM    621 1HG2 THR A  47      48.712  45.622 -15.446  1.00  7.41           H  
ATOM    622 2HG2 THR A  47      47.667  45.771 -14.012  1.00  7.41           H  
ATOM    623 3HG2 THR A  47      47.195  46.539 -15.544  1.00  7.41           H  
ATOM    624  N   GLY A  48      47.948  50.863 -13.252  1.00  8.29           N  
ATOM    625  CA  GLY A  48      48.546  52.129 -12.838  1.00  8.29           C  
ATOM    626  C   GLY A  48      48.488  52.328 -11.321  1.00  8.29           C  
ATOM    627  O   GLY A  48      48.094  51.422 -10.589  1.00  8.29           O  
ATOM    628  H   GLY A  48      46.986  50.846 -13.565  1.00  8.29           H  
ATOM    629 1HA  GLY A  48      49.582  52.151 -13.173  1.00  8.29           H  
ATOM    630 2HA  GLY A  48      48.019  52.939 -13.343  1.00  8.29           H  
ATOM    631  N   PRO A  49      48.813  53.534 -10.823  1.00  8.29           N  
ATOM    632  CA  PRO A  49      48.869  53.917  -9.416  1.00  8.29           C  
ATOM    633  C   PRO A  49      47.573  53.690  -8.647  1.00  8.29           C  
ATOM    634  O   PRO A  49      47.582  53.557  -7.425  1.00  8.29           O  
ATOM    635  CB  PRO A  49      49.166  55.418  -9.493  1.00  8.29           C  
ATOM    636  CG  PRO A  49      49.850  55.614 -10.824  1.00  8.29           C  
ATOM    637  CD  PRO A  49      49.176  54.624 -11.751  1.00  8.29           C  
ATOM    638  HA  PRO A  49      49.702  53.378  -8.933  1.00  8.29           H  
ATOM    639 1HB  PRO A  49      48.227  55.986  -9.407  1.00  8.29           H  
ATOM    640 2HB  PRO A  49      49.792  55.718  -8.643  1.00  8.29           H  
ATOM    641 1HG  PRO A  49      49.732  56.654 -11.163  1.00  8.29           H  
ATOM    642 2HG  PRO A  49      50.929  55.431 -10.725  1.00  8.29           H  
ATOM    643 1HD  PRO A  49      48.274  55.064 -12.207  1.00  8.29           H  
ATOM    644 2HD  PRO A  49      49.910  54.301 -12.500  1.00  8.29           H  
ATOM    645  N   PHE A  50      46.451  53.643  -9.361  1.00  7.35           N  
ATOM    646  CA  PHE A  50      45.167  53.465  -8.718  1.00  7.35           C  
ATOM    647  C   PHE A  50      44.593  52.077  -8.968  1.00  7.35           C  
ATOM    648  O   PHE A  50      43.432  51.817  -8.651  1.00  7.35           O  
ATOM    649  CB  PHE A  50      44.222  54.536  -9.231  1.00  7.35           C  
ATOM    650  CG  PHE A  50      44.771  55.892  -8.953  1.00  7.35           C  
ATOM    651  CD1 PHE A  50      45.330  56.638  -9.982  1.00  7.35           C  
ATOM    652  CD2 PHE A  50      44.770  56.420  -7.674  1.00  7.35           C  
ATOM    653  CE1 PHE A  50      45.868  57.883  -9.739  1.00  7.35           C  
ATOM    654  CE2 PHE A  50      45.308  57.668  -7.427  1.00  7.35           C  
ATOM    655  CZ  PHE A  50      45.856  58.401  -8.465  1.00  7.35           C  
ATOM    656  H   PHE A  50      46.474  53.746 -10.362  1.00  7.35           H  
ATOM    657  HA  PHE A  50      45.292  53.595  -7.643  1.00  7.35           H  
ATOM    658 1HB  PHE A  50      44.085  54.422 -10.304  1.00  7.35           H  
ATOM    659 2HB  PHE A  50      43.251  54.439  -8.746  1.00  7.35           H  
ATOM    660  HD1 PHE A  50      45.344  56.226 -10.990  1.00  7.35           H  
ATOM    661  HD2 PHE A  50      44.340  55.839  -6.855  1.00  7.35           H  
ATOM    662  HE1 PHE A  50      46.305  58.456 -10.560  1.00  7.35           H  
ATOM    663  HE2 PHE A  50      45.301  58.077  -6.418  1.00  7.35           H  
ATOM    664  HZ  PHE A  50      46.283  59.384  -8.270  1.00  7.35           H  
ATOM    665  N   ALA A  51      45.414  51.175  -9.523  1.00  5.92           N  
ATOM    666  CA  ALA A  51      44.973  49.816  -9.827  1.00  5.92           C  
ATOM    667  C   ALA A  51      44.523  49.083  -8.575  1.00  5.92           C  
ATOM    668  O   ALA A  51      43.588  48.287  -8.625  1.00  5.92           O  
ATOM    669  CB  ALA A  51      46.096  49.047 -10.484  1.00  5.92           C  
ATOM    670  H   ALA A  51      46.369  51.430  -9.768  1.00  5.92           H  
ATOM    671  HA  ALA A  51      44.138  49.871 -10.521  1.00  5.92           H  
ATOM    672 1HB  ALA A  51      45.754  48.041 -10.743  1.00  5.92           H  
ATOM    673 2HB  ALA A  51      46.372  49.571 -11.379  1.00  5.92           H  
ATOM    674 3HB  ALA A  51      46.955  48.981  -9.818  1.00  5.92           H  
ATOM    675  N   GLY A  52      45.158  49.354  -7.440  1.00  4.55           N  
ATOM    676  CA  GLY A  52      44.767  48.708  -6.195  1.00  4.55           C  
ATOM    677  C   GLY A  52      43.307  49.024  -5.901  1.00  4.55           C  
ATOM    678  O   GLY A  52      42.491  48.129  -5.659  1.00  4.55           O  
ATOM    679  H   GLY A  52      45.920  50.019  -7.449  1.00  4.55           H  
ATOM    680 1HA  GLY A  52      44.904  47.632  -6.282  1.00  4.55           H  
ATOM    681 2HA  GLY A  52      45.400  49.060  -5.381  1.00  4.55           H  
ATOM    682  N   VAL A  53      42.982  50.316  -5.935  1.00  3.53           N  
ATOM    683  CA  VAL A  53      41.632  50.778  -5.657  1.00  3.53           C  
ATOM    684  C   VAL A  53      40.666  50.253  -6.694  1.00  3.53           C  
ATOM    685  O   VAL A  53      39.569  49.804  -6.362  1.00  3.53           O  
ATOM    686  CB  VAL A  53      41.573  52.305  -5.652  1.00  3.53           C  
ATOM    687  CG1 VAL A  53      40.123  52.753  -5.543  1.00  3.53           C  
ATOM    688  CG2 VAL A  53      42.419  52.837  -4.505  1.00  3.53           C  
ATOM    689  H   VAL A  53      43.694  50.996  -6.169  1.00  3.53           H  
ATOM    690  HA  VAL A  53      41.333  50.411  -4.676  1.00  3.53           H  
ATOM    691  HB  VAL A  53      41.966  52.688  -6.597  1.00  3.53           H  
ATOM    692 1HG1 VAL A  53      40.077  53.841  -5.555  1.00  3.53           H  
ATOM    693 2HG1 VAL A  53      39.561  52.357  -6.391  1.00  3.53           H  
ATOM    694 3HG1 VAL A  53      39.695  52.379  -4.615  1.00  3.53           H  
ATOM    695 1HG2 VAL A  53      42.385  53.927  -4.506  1.00  3.53           H  
ATOM    696 2HG2 VAL A  53      42.026  52.462  -3.560  1.00  3.53           H  
ATOM    697 3HG2 VAL A  53      43.448  52.504  -4.633  1.00  3.53           H  
ATOM    698  N   GLY A  54      41.081  50.304  -7.959  1.00  2.95           N  
ATOM    699  CA  GLY A  54      40.283  49.811  -9.066  1.00  2.95           C  
ATOM    700  C   GLY A  54      39.884  48.369  -8.809  1.00  2.95           C  
ATOM    701  O   GLY A  54      38.702  48.016  -8.898  1.00  2.95           O  
ATOM    702  H   GLY A  54      41.994  50.699  -8.166  1.00  2.95           H  
ATOM    703 1HA  GLY A  54      39.396  50.429  -9.192  1.00  2.95           H  
ATOM    704 2HA  GLY A  54      40.867  49.872  -9.991  1.00  2.95           H  
ATOM    705  N   ALA A  55      40.870  47.526  -8.508  1.00  2.71           N  
ATOM    706  CA  ALA A  55      40.613  46.120  -8.260  1.00  2.71           C  
ATOM    707  C   ALA A  55      39.651  45.912  -7.101  1.00  2.71           C  
ATOM    708  O   ALA A  55      38.740  45.080  -7.191  1.00  2.71           O  
ATOM    709  CB  ALA A  55      41.915  45.399  -7.990  1.00  2.71           C  
ATOM    710  H   ALA A  55      41.830  47.869  -8.462  1.00  2.71           H  
ATOM    711  HA  ALA A  55      40.161  45.709  -9.139  1.00  2.71           H  
ATOM    712 1HB  ALA A  55      41.728  44.338  -7.839  1.00  2.71           H  
ATOM    713 2HB  ALA A  55      42.585  45.535  -8.840  1.00  2.71           H  
ATOM    714 3HB  ALA A  55      42.380  45.821  -7.094  1.00  2.71           H  
ATOM    715  N   LEU A  56      39.792  46.698  -6.037  1.00  2.68           N  
ATOM    716  CA  LEU A  56      38.885  46.554  -4.913  1.00  2.68           C  
ATOM    717  C   LEU A  56      37.477  46.971  -5.307  1.00  2.68           C  
ATOM    718  O   LEU A  56      36.502  46.281  -4.998  1.00  2.68           O  
ATOM    719  CB  LEU A  56      39.376  47.416  -3.755  1.00  2.68           C  
ATOM    720  CG  LEU A  56      40.682  46.947  -3.117  1.00  2.68           C  
ATOM    721  CD1 LEU A  56      41.166  48.000  -2.132  1.00  2.68           C  
ATOM    722  CD2 LEU A  56      40.457  45.611  -2.434  1.00  2.68           C  
ATOM    723  H   LEU A  56      40.558  47.371  -5.996  1.00  2.68           H  
ATOM    724  HA  LEU A  56      38.871  45.510  -4.608  1.00  2.68           H  
ATOM    725 1HB  LEU A  56      39.535  48.430  -4.116  1.00  2.68           H  
ATOM    726 2HB  LEU A  56      38.609  47.437  -2.984  1.00  2.68           H  
ATOM    727  HG  LEU A  56      41.439  46.830  -3.884  1.00  2.68           H  
ATOM    728 1HD1 LEU A  56      42.105  47.676  -1.685  1.00  2.68           H  
ATOM    729 2HD1 LEU A  56      41.322  48.941  -2.661  1.00  2.68           H  
ATOM    730 3HD1 LEU A  56      40.420  48.141  -1.352  1.00  2.68           H  
ATOM    731 1HD2 LEU A  56      41.391  45.270  -1.984  1.00  2.68           H  
ATOM    732 2HD2 LEU A  56      39.700  45.719  -1.656  1.00  2.68           H  
ATOM    733 3HD2 LEU A  56      40.121  44.879  -3.169  1.00  2.68           H  
ATOM    734  N   ALA A  57      37.367  48.072  -6.053  1.00  2.72           N  
ATOM    735  CA  ALA A  57      36.073  48.571  -6.488  1.00  2.72           C  
ATOM    736  C   ALA A  57      35.383  47.533  -7.352  1.00  2.72           C  
ATOM    737  O   ALA A  57      34.163  47.342  -7.261  1.00  2.72           O  
ATOM    738  CB  ALA A  57      36.250  49.876  -7.245  1.00  2.72           C  
ATOM    739  H   ALA A  57      38.204  48.598  -6.299  1.00  2.72           H  
ATOM    740  HA  ALA A  57      35.456  48.746  -5.603  1.00  2.72           H  
ATOM    741 1HB  ALA A  57      35.277  50.259  -7.554  1.00  2.72           H  
ATOM    742 2HB  ALA A  57      36.739  50.604  -6.597  1.00  2.72           H  
ATOM    743 3HB  ALA A  57      36.868  49.702  -8.122  1.00  2.72           H  
ATOM    744  N   GLY A  58      36.177  46.849  -8.179  1.00  2.76           N  
ATOM    745  CA  GLY A  58      35.702  45.801  -9.058  1.00  2.76           C  
ATOM    746  C   GLY A  58      35.087  44.669  -8.256  1.00  2.76           C  
ATOM    747  O   GLY A  58      33.935  44.287  -8.488  1.00  2.76           O  
ATOM    748  H   GLY A  58      37.168  47.090  -8.208  1.00  2.76           H  
ATOM    749 1HA  GLY A  58      34.972  46.204  -9.757  1.00  2.76           H  
ATOM    750 2HA  GLY A  58      36.537  45.419  -9.644  1.00  2.76           H  
ATOM    751  N   ALA A  59      35.856  44.135  -7.302  1.00  2.80           N  
ATOM    752  CA  ALA A  59      35.398  43.016  -6.479  1.00  2.80           C  
ATOM    753  C   ALA A  59      34.134  43.344  -5.697  1.00  2.80           C  
ATOM    754  O   ALA A  59      33.208  42.527  -5.640  1.00  2.80           O  
ATOM    755  CB  ALA A  59      36.499  42.630  -5.516  1.00  2.80           C  
ATOM    756  H   ALA A  59      36.799  44.511  -7.163  1.00  2.80           H  
ATOM    757  HA  ALA A  59      35.174  42.176  -7.134  1.00  2.80           H  
ATOM    758 1HB  ALA A  59      36.184  41.782  -4.919  1.00  2.80           H  
ATOM    759 2HB  ALA A  59      37.394  42.371  -6.074  1.00  2.80           H  
ATOM    760 3HB  ALA A  59      36.716  43.480  -4.865  1.00  2.80           H  
ATOM    761  N   VAL A  60      34.065  44.566  -5.165  1.00  2.84           N  
ATOM    762  CA  VAL A  60      32.907  45.009  -4.404  1.00  2.84           C  
ATOM    763  C   VAL A  60      31.690  45.173  -5.297  1.00  2.84           C  
ATOM    764  O   VAL A  60      30.592  44.713  -4.954  1.00  2.84           O  
ATOM    765  CB  VAL A  60      33.215  46.326  -3.676  1.00  2.84           C  
ATOM    766  CG1 VAL A  60      31.951  46.881  -3.033  1.00  2.84           C  
ATOM    767  CG2 VAL A  60      34.278  46.068  -2.607  1.00  2.84           C  
ATOM    768  H   VAL A  60      34.863  45.196  -5.258  1.00  2.84           H  
ATOM    769  HA  VAL A  60      32.685  44.253  -3.652  1.00  2.84           H  
ATOM    770  HB  VAL A  60      33.585  47.061  -4.396  1.00  2.84           H  
ATOM    771 1HG1 VAL A  60      32.185  47.816  -2.525  1.00  2.84           H  
ATOM    772 2HG1 VAL A  60      31.200  47.064  -3.803  1.00  2.84           H  
ATOM    773 3HG1 VAL A  60      31.562  46.163  -2.311  1.00  2.84           H  
ATOM    774 1HG2 VAL A  60      34.512  47.001  -2.094  1.00  2.84           H  
ATOM    775 2HG2 VAL A  60      33.904  45.340  -1.890  1.00  2.84           H  
ATOM    776 3HG2 VAL A  60      35.174  45.679  -3.073  1.00  2.84           H  
ATOM    777  N   SER A  61      31.878  45.802  -6.463  1.00  2.88           N  
ATOM    778  CA  SER A  61      30.788  46.001  -7.397  1.00  2.88           C  
ATOM    779  C   SER A  61      30.254  44.647  -7.834  1.00  2.88           C  
ATOM    780  O   SER A  61      29.041  44.438  -7.897  1.00  2.88           O  
ATOM    781  CB  SER A  61      31.278  46.769  -8.607  1.00  2.88           C  
ATOM    782  OG  SER A  61      31.695  48.056  -8.245  1.00  2.88           O  
ATOM    783  H   SER A  61      32.798  46.171  -6.708  1.00  2.88           H  
ATOM    784  HA  SER A  61      29.993  46.559  -6.904  1.00  2.88           H  
ATOM    785 1HB  SER A  61      32.111  46.231  -9.066  1.00  2.88           H  
ATOM    786 2HB  SER A  61      30.481  46.833  -9.344  1.00  2.88           H  
ATOM    787  HG  SER A  61      32.536  47.919  -7.743  1.00  2.88           H  
ATOM    788  N   GLY A  62      31.172  43.705  -8.064  1.00  2.91           N  
ATOM    789  CA  GLY A  62      30.826  42.354  -8.456  1.00  2.91           C  
ATOM    790  C   GLY A  62      29.912  41.720  -7.433  1.00  2.91           C  
ATOM    791  O   GLY A  62      28.816  41.264  -7.771  1.00  2.91           O  
ATOM    792  H   GLY A  62      32.160  43.946  -7.993  1.00  2.91           H  
ATOM    793 1HA  GLY A  62      30.356  42.351  -9.437  1.00  2.91           H  
ATOM    794 2HA  GLY A  62      31.736  41.767  -8.517  1.00  2.91           H  
ATOM    795  N   GLY A  63      30.359  41.685  -6.176  1.00  2.91           N  
ATOM    796  CA  GLY A  63      29.566  41.079  -5.116  1.00  2.91           C  
ATOM    797  C   GLY A  63      28.227  41.767  -4.928  1.00  2.91           C  
ATOM    798  O   GLY A  63      27.209  41.103  -4.734  1.00  2.91           O  
ATOM    799  H   GLY A  63      31.277  42.081  -5.958  1.00  2.91           H  
ATOM    800 1HA  GLY A  63      29.408  40.022  -5.337  1.00  2.91           H  
ATOM    801 2HA  GLY A  63      30.124  41.133  -4.184  1.00  2.91           H  
ATOM    802  N   THR A  64      28.204  43.092  -5.064  1.00  2.88           N  
ATOM    803  CA  THR A  64      26.978  43.851  -4.898  1.00  2.88           C  
ATOM    804  C   THR A  64      25.950  43.437  -5.940  1.00  2.88           C  
ATOM    805  O   THR A  64      24.784  43.165  -5.614  1.00  2.88           O  
ATOM    806  CB  THR A  64      27.272  45.355  -5.046  1.00  2.88           C  
ATOM    807  OG1 THR A  64      28.204  45.756  -4.022  1.00  2.88           O  
ATOM    808  CG2 THR A  64      25.994  46.169  -4.942  1.00  2.88           C  
ATOM    809  H   THR A  64      29.074  43.595  -5.234  1.00  2.88           H  
ATOM    810  HA  THR A  64      26.573  43.652  -3.907  1.00  2.88           H  
ATOM    811  HB  THR A  64      27.727  45.536  -6.016  1.00  2.88           H  
ATOM    812  HG1 THR A  64      29.050  45.265  -4.171  1.00  2.88           H  
ATOM    813 1HG2 THR A  64      26.231  47.226  -5.055  1.00  2.88           H  
ATOM    814 2HG2 THR A  64      25.306  45.863  -5.730  1.00  2.88           H  
ATOM    815 3HG2 THR A  64      25.533  46.003  -3.970  1.00  2.88           H  
ATOM    816  N   LEU A  65      26.391  43.374  -7.197  1.00  2.83           N  
ATOM    817  CA  LEU A  65      25.529  42.993  -8.300  1.00  2.83           C  
ATOM    818  C   LEU A  65      25.147  41.527  -8.206  1.00  2.83           C  
ATOM    819  O   LEU A  65      24.023  41.147  -8.532  1.00  2.83           O  
ATOM    820  CB  LEU A  65      26.239  43.285  -9.614  1.00  2.83           C  
ATOM    821  CG  LEU A  65      26.459  44.773  -9.904  1.00  2.83           C  
ATOM    822  CD1 LEU A  65      27.332  44.921 -11.137  1.00  2.83           C  
ATOM    823  CD2 LEU A  65      25.115  45.455 -10.084  1.00  2.83           C  
ATOM    824  H   LEU A  65      27.365  43.615  -7.396  1.00  2.83           H  
ATOM    825  HA  LEU A  65      24.622  43.593  -8.251  1.00  2.83           H  
ATOM    826 1HB  LEU A  65      27.222  42.806  -9.582  1.00  2.83           H  
ATOM    827 2HB  LEU A  65      25.667  42.854 -10.430  1.00  2.83           H  
ATOM    828  HG  LEU A  65      26.980  45.233  -9.067  1.00  2.83           H  
ATOM    829 1HD1 LEU A  65      27.503  45.978 -11.337  1.00  2.83           H  
ATOM    830 2HD1 LEU A  65      28.289  44.425 -10.957  1.00  2.83           H  
ATOM    831 3HD1 LEU A  65      26.836  44.462 -11.987  1.00  2.83           H  
ATOM    832 1HD2 LEU A  65      25.271  46.517 -10.283  1.00  2.83           H  
ATOM    833 2HD2 LEU A  65      24.589  45.002 -10.923  1.00  2.83           H  
ATOM    834 3HD2 LEU A  65      24.523  45.339  -9.176  1.00  2.83           H  
ATOM    835  N   GLY A  66      26.086  40.696  -7.744  1.00  2.76           N  
ATOM    836  CA  GLY A  66      25.872  39.268  -7.572  1.00  2.76           C  
ATOM    837  C   GLY A  66      24.731  39.031  -6.598  1.00  2.76           C  
ATOM    838  O   GLY A  66      23.756  38.347  -6.916  1.00  2.76           O  
ATOM    839  H   GLY A  66      27.008  41.066  -7.520  1.00  2.76           H  
ATOM    840 1HA  GLY A  66      25.648  38.808  -8.533  1.00  2.76           H  
ATOM    841 2HA  GLY A  66      26.782  38.814  -7.192  1.00  2.76           H  
ATOM    842  N   ILE A  67      24.843  39.621  -5.414  1.00  2.68           N  
ATOM    843  CA  ILE A  67      23.834  39.474  -4.381  1.00  2.68           C  
ATOM    844  C   ILE A  67      22.508  40.044  -4.826  1.00  2.68           C  
ATOM    845  O   ILE A  67      21.465  39.410  -4.652  1.00  2.68           O  
ATOM    846  CB  ILE A  67      24.249  40.197  -3.093  1.00  2.68           C  
ATOM    847  CG1 ILE A  67      25.439  39.520  -2.473  1.00  2.68           C  
ATOM    848  CG2 ILE A  67      23.074  40.211  -2.123  1.00  2.68           C  
ATOM    849  CD1 ILE A  67      26.102  40.316  -1.398  1.00  2.68           C  
ATOM    850  H   ILE A  67      25.670  40.187  -5.217  1.00  2.68           H  
ATOM    851  HA  ILE A  67      23.707  38.410  -4.172  1.00  2.68           H  
ATOM    852  HB  ILE A  67      24.550  41.223  -3.335  1.00  2.68           H  
ATOM    853 1HG1 ILE A  67      25.116  38.579  -2.037  1.00  2.68           H  
ATOM    854 2HG1 ILE A  67      26.167  39.318  -3.250  1.00  2.68           H  
ATOM    855 1HG2 ILE A  67      23.363  40.730  -1.212  1.00  2.68           H  
ATOM    856 2HG2 ILE A  67      22.229  40.724  -2.581  1.00  2.68           H  
ATOM    857 3HG2 ILE A  67      22.789  39.184  -1.884  1.00  2.68           H  
ATOM    858 1HD1 ILE A  67      26.950  39.758  -1.004  1.00  2.68           H  
ATOM    859 2HD1 ILE A  67      26.453  41.262  -1.819  1.00  2.68           H  
ATOM    860 3HD1 ILE A  67      25.393  40.515  -0.597  1.00  2.68           H  
ATOM    861  N   THR A  68      22.533  41.243  -5.413  1.00  2.61           N  
ATOM    862  CA  THR A  68      21.308  41.882  -5.842  1.00  2.61           C  
ATOM    863  C   THR A  68      20.579  41.052  -6.887  1.00  2.61           C  
ATOM    864  O   THR A  68      19.386  40.775  -6.738  1.00  2.61           O  
ATOM    865  CB  THR A  68      21.612  43.265  -6.435  1.00  2.61           C  
ATOM    866  OG1 THR A  68      22.228  44.092  -5.436  1.00  2.61           O  
ATOM    867  CG2 THR A  68      20.327  43.913  -6.922  1.00  2.61           C  
ATOM    868  H   THR A  68      23.414  41.742  -5.544  1.00  2.61           H  
ATOM    869  HA  THR A  68      20.654  41.997  -4.977  1.00  2.61           H  
ATOM    870  HB  THR A  68      22.301  43.157  -7.271  1.00  2.61           H  
ATOM    871  HG1 THR A  68      23.130  43.735  -5.251  1.00  2.61           H  
ATOM    872 1HG2 THR A  68      20.552  44.891  -7.345  1.00  2.61           H  
ATOM    873 2HG2 THR A  68      19.876  43.281  -7.684  1.00  2.61           H  
ATOM    874 3HG2 THR A  68      19.637  44.026  -6.089  1.00  2.61           H  
ATOM    875  N   ALA A  69      21.300  40.634  -7.935  1.00  2.55           N  
ATOM    876  CA  ALA A  69      20.729  39.823  -8.996  1.00  2.55           C  
ATOM    877  C   ALA A  69      20.274  38.471  -8.480  1.00  2.55           C  
ATOM    878  O   ALA A  69      19.213  37.979  -8.863  1.00  2.55           O  
ATOM    879  CB  ALA A  69      21.749  39.635 -10.099  1.00  2.55           C  
ATOM    880  H   ALA A  69      22.286  40.884  -8.005  1.00  2.55           H  
ATOM    881  HA  ALA A  69      19.857  40.345  -9.393  1.00  2.55           H  
ATOM    882 1HB  ALA A  69      21.316  39.047 -10.906  1.00  2.55           H  
ATOM    883 2HB  ALA A  69      22.054  40.608 -10.480  1.00  2.55           H  
ATOM    884 3HB  ALA A  69      22.620  39.114  -9.695  1.00  2.55           H  
ATOM    885  N   GLY A  70      21.068  37.878  -7.587  1.00  2.52           N  
ATOM    886  CA  GLY A  70      20.748  36.588  -7.002  1.00  2.52           C  
ATOM    887  C   GLY A  70      19.431  36.700  -6.276  1.00  2.52           C  
ATOM    888  O   GLY A  70      18.513  35.897  -6.486  1.00  2.52           O  
ATOM    889  H   GLY A  70      21.946  38.312  -7.312  1.00  2.52           H  
ATOM    890 1HA  GLY A  70      20.696  35.824  -7.776  1.00  2.52           H  
ATOM    891 2HA  GLY A  70      21.535  36.309  -6.304  1.00  2.52           H  
ATOM    892  N   GLY A  71      19.359  37.699  -5.397  1.00  2.51           N  
ATOM    893  CA  GLY A  71      18.201  37.983  -4.583  1.00  2.51           C  
ATOM    894  C   GLY A  71      16.965  38.217  -5.418  1.00  2.51           C  
ATOM    895  O   GLY A  71      15.962  37.532  -5.244  1.00  2.51           O  
ATOM    896  H   GLY A  71      20.161  38.312  -5.286  1.00  2.51           H  
ATOM    897 1HA  GLY A  71      18.024  37.165  -3.899  1.00  2.51           H  
ATOM    898 2HA  GLY A  71      18.404  38.870  -3.980  1.00  2.51           H  
ATOM    899  N   LEU A  72      17.020  39.169  -6.340  1.00  2.54           N  
ATOM    900  CA  LEU A  72      15.845  39.471  -7.130  1.00  2.54           C  
ATOM    901  C   LEU A  72      15.404  38.308  -7.998  1.00  2.54           C  
ATOM    902  O   LEU A  72      14.210  38.033  -8.111  1.00  2.54           O  
ATOM    903  CB  LEU A  72      16.130  40.678  -8.019  1.00  2.54           C  
ATOM    904  CG  LEU A  72      16.306  41.989  -7.270  1.00  2.54           C  
ATOM    905  CD1 LEU A  72      16.759  43.060  -8.239  1.00  2.54           C  
ATOM    906  CD2 LEU A  72      14.996  42.362  -6.590  1.00  2.54           C  
ATOM    907  H   LEU A  72      17.880  39.698  -6.482  1.00  2.54           H  
ATOM    908  HA  LEU A  72      15.027  39.717  -6.448  1.00  2.54           H  
ATOM    909 1HB  LEU A  72      17.056  40.485  -8.572  1.00  2.54           H  
ATOM    910 2HB  LEU A  72      15.319  40.794  -8.736  1.00  2.54           H  
ATOM    911  HG  LEU A  72      17.083  41.873  -6.517  1.00  2.54           H  
ATOM    912 1HD1 LEU A  72      16.906  43.995  -7.705  1.00  2.54           H  
ATOM    913 2HD1 LEU A  72      17.699  42.746  -8.696  1.00  2.54           H  
ATOM    914 3HD1 LEU A  72      16.007  43.192  -9.013  1.00  2.54           H  
ATOM    915 1HD2 LEU A  72      15.121  43.297  -6.046  1.00  2.54           H  
ATOM    916 2HD2 LEU A  72      14.215  42.480  -7.342  1.00  2.54           H  
ATOM    917 3HD2 LEU A  72      14.712  41.570  -5.894  1.00  2.54           H  
ATOM    918  N   ALA A  73      16.353  37.595  -8.611  1.00  2.62           N  
ATOM    919  CA  ALA A  73      15.952  36.482  -9.450  1.00  2.62           C  
ATOM    920  C   ALA A  73      15.253  35.419  -8.623  1.00  2.62           C  
ATOM    921  O   ALA A  73      14.191  34.912  -9.010  1.00  2.62           O  
ATOM    922  CB  ALA A  73      17.161  35.888 -10.144  1.00  2.62           C  
ATOM    923  H   ALA A  73      17.344  37.813  -8.517  1.00  2.62           H  
ATOM    924  HA  ALA A  73      15.249  36.849 -10.198  1.00  2.62           H  
ATOM    925 1HB  ALA A  73      16.849  35.064 -10.781  1.00  2.62           H  
ATOM    926 2HB  ALA A  73      17.651  36.651 -10.747  1.00  2.62           H  
ATOM    927 3HB  ALA A  73      17.868  35.520  -9.391  1.00  2.62           H  
ATOM    928  N   CYS A  74      15.827  35.109  -7.452  1.00  2.72           N  
ATOM    929  CA  CYS A  74      15.210  34.126  -6.595  1.00  2.72           C  
ATOM    930  C   CYS A  74      13.872  34.539  -6.077  1.00  2.72           C  
ATOM    931  O   CYS A  74      12.915  33.776  -6.157  1.00  2.72           O  
ATOM    932  CB  CYS A  74      16.000  33.780  -5.357  1.00  2.72           C  
ATOM    933  SG  CYS A  74      14.953  32.663  -4.396  1.00  2.72           S  
ATOM    934  H   CYS A  74      16.699  35.543  -7.155  1.00  2.72           H  
ATOM    935  HA  CYS A  74      15.089  33.215  -7.175  1.00  2.72           H  
ATOM    936 1HB  CYS A  74      16.937  33.276  -5.612  1.00  2.72           H  
ATOM    937 2HB  CYS A  74      16.224  34.675  -4.771  1.00  2.72           H  
ATOM    938  N   LEU A  75      13.786  35.739  -5.534  1.00  2.85           N  
ATOM    939  CA  LEU A  75      12.560  36.168  -4.903  1.00  2.85           C  
ATOM    940  C   LEU A  75      11.411  36.216  -5.882  1.00  2.85           C  
ATOM    941  O   LEU A  75      10.295  35.835  -5.531  1.00  2.85           O  
ATOM    942  CB  LEU A  75      12.770  37.529  -4.258  1.00  2.85           C  
ATOM    943  CG  LEU A  75      13.702  37.519  -3.044  1.00  2.85           C  
ATOM    944  CD1 LEU A  75      13.975  38.955  -2.616  1.00  2.85           C  
ATOM    945  CD2 LEU A  75      13.066  36.700  -1.930  1.00  2.85           C  
ATOM    946  H   LEU A  75      14.596  36.357  -5.521  1.00  2.85           H  
ATOM    947  HA  LEU A  75      12.317  35.447  -4.120  1.00  2.85           H  
ATOM    948 1HB  LEU A  75      13.205  38.198  -5.005  1.00  2.85           H  
ATOM    949 2HB  LEU A  75      11.806  37.930  -3.951  1.00  2.85           H  
ATOM    950  HG  LEU A  75      14.652  37.059  -3.310  1.00  2.85           H  
ATOM    951 1HD1 LEU A  75      14.647  38.959  -1.758  1.00  2.85           H  
ATOM    952 2HD1 LEU A  75      14.440  39.492  -3.443  1.00  2.85           H  
ATOM    953 3HD1 LEU A  75      13.037  39.441  -2.349  1.00  2.85           H  
ATOM    954 1HD2 LEU A  75      13.729  36.684  -1.063  1.00  2.85           H  
ATOM    955 2HD2 LEU A  75      12.111  37.149  -1.651  1.00  2.85           H  
ATOM    956 3HD2 LEU A  75      12.903  35.680  -2.279  1.00  2.85           H  
ATOM    957  N   VAL A  76      11.666  36.644  -7.118  1.00  3.00           N  
ATOM    958  CA  VAL A  76      10.588  36.677  -8.089  1.00  3.00           C  
ATOM    959  C   VAL A  76      10.153  35.269  -8.476  1.00  3.00           C  
ATOM    960  O   VAL A  76       8.965  34.952  -8.429  1.00  3.00           O  
ATOM    961  CB  VAL A  76      11.019  37.463  -9.334  1.00  3.00           C  
ATOM    962  CG1 VAL A  76       9.954  37.341 -10.424  1.00  3.00           C  
ATOM    963  CG2 VAL A  76      11.221  38.929  -8.952  1.00  3.00           C  
ATOM    964  H   VAL A  76      12.598  36.969  -7.387  1.00  3.00           H  
ATOM    965  HA  VAL A  76       9.736  37.191  -7.639  1.00  3.00           H  
ATOM    966  HB  VAL A  76      11.959  37.048  -9.717  1.00  3.00           H  
ATOM    967 1HG1 VAL A  76      10.273  37.897 -11.305  1.00  3.00           H  
ATOM    968 2HG1 VAL A  76       9.826  36.291 -10.686  1.00  3.00           H  
ATOM    969 3HG1 VAL A  76       9.011  37.745 -10.060  1.00  3.00           H  
ATOM    970 1HG2 VAL A  76      11.540  39.491  -9.828  1.00  3.00           H  
ATOM    971 2HG2 VAL A  76      10.284  39.338  -8.576  1.00  3.00           H  
ATOM    972 3HG2 VAL A  76      11.980  39.007  -8.178  1.00  3.00           H  
ATOM    973  N   GLY A  77      11.112  34.400  -8.814  1.00  3.16           N  
ATOM    974  CA  GLY A  77      10.770  33.034  -9.189  1.00  3.16           C  
ATOM    975  C   GLY A  77      10.035  32.334  -8.048  1.00  3.16           C  
ATOM    976  O   GLY A  77       8.941  31.785  -8.229  1.00  3.16           O  
ATOM    977  H   GLY A  77      12.097  34.682  -8.820  1.00  3.16           H  
ATOM    978 1HA  GLY A  77      10.149  33.042 -10.082  1.00  3.16           H  
ATOM    979 2HA  GLY A  77      11.681  32.485  -9.432  1.00  3.16           H  
ATOM    980  N   PHE A  78      10.654  32.359  -6.874  1.00  3.35           N  
ATOM    981  CA  PHE A  78      10.163  31.707  -5.676  1.00  3.35           C  
ATOM    982  C   PHE A  78       8.760  32.179  -5.339  1.00  3.35           C  
ATOM    983  O   PHE A  78       7.847  31.360  -5.231  1.00  3.35           O  
ATOM    984  CB  PHE A  78      11.165  31.986  -4.547  1.00  3.35           C  
ATOM    985  CG  PHE A  78      10.905  31.424  -3.212  1.00  3.35           C  
ATOM    986  CD1 PHE A  78      11.132  30.087  -2.977  1.00  3.35           C  
ATOM    987  CD2 PHE A  78      10.501  32.225  -2.163  1.00  3.35           C  
ATOM    988  CE1 PHE A  78      10.937  29.545  -1.737  1.00  3.35           C  
ATOM    989  CE2 PHE A  78      10.311  31.685  -0.905  1.00  3.35           C  
ATOM    990  CZ  PHE A  78      10.528  30.338  -0.695  1.00  3.35           C  
ATOM    991  H   PHE A  78      11.532  32.859  -6.796  1.00  3.35           H  
ATOM    992  HA  PHE A  78      10.136  30.630  -5.859  1.00  3.35           H  
ATOM    993 1HB  PHE A  78      12.139  31.633  -4.863  1.00  3.35           H  
ATOM    994 2HB  PHE A  78      11.249  33.065  -4.427  1.00  3.35           H  
ATOM    995  HD1 PHE A  78      11.461  29.460  -3.793  1.00  3.35           H  
ATOM    996  HD2 PHE A  78      10.340  33.289  -2.338  1.00  3.35           H  
ATOM    997  HE1 PHE A  78      11.108  28.488  -1.584  1.00  3.35           H  
ATOM    998  HE2 PHE A  78       9.996  32.321  -0.075  1.00  3.35           H  
ATOM    999  HZ  PHE A  78      10.381  29.908   0.293  1.00  3.35           H  
ATOM   1000  N   ALA A  79       8.549  33.497  -5.260  1.00  3.59           N  
ATOM   1001  CA  ALA A  79       7.241  34.047  -4.932  1.00  3.59           C  
ATOM   1002  C   ALA A  79       6.163  33.624  -5.919  1.00  3.59           C  
ATOM   1003  O   ALA A  79       5.012  33.411  -5.535  1.00  3.59           O  
ATOM   1004  CB  ALA A  79       7.304  35.559  -4.904  1.00  3.59           C  
ATOM   1005  H   ALA A  79       9.314  34.156  -5.401  1.00  3.59           H  
ATOM   1006  HA  ALA A  79       6.964  33.675  -3.946  1.00  3.59           H  
ATOM   1007 1HB  ALA A  79       6.331  35.963  -4.631  1.00  3.59           H  
ATOM   1008 2HB  ALA A  79       8.049  35.878  -4.179  1.00  3.59           H  
ATOM   1009 3HB  ALA A  79       7.584  35.921  -5.899  1.00  3.59           H  
ATOM   1010  N   LEU A  80       6.526  33.504  -7.196  1.00  3.88           N  
ATOM   1011  CA  LEU A  80       5.565  33.133  -8.216  1.00  3.88           C  
ATOM   1012  C   LEU A  80       5.474  31.624  -8.466  1.00  3.88           C  
ATOM   1013  O   LEU A  80       4.625  31.181  -9.244  1.00  3.88           O  
ATOM   1014  CB  LEU A  80       5.929  33.845  -9.517  1.00  3.88           C  
ATOM   1015  CG  LEU A  80       5.895  35.375  -9.438  1.00  3.88           C  
ATOM   1016  CD1 LEU A  80       6.361  35.953 -10.765  1.00  3.88           C  
ATOM   1017  CD2 LEU A  80       4.489  35.829  -9.081  1.00  3.88           C  
ATOM   1018  H   LEU A  80       7.485  33.716  -7.481  1.00  3.88           H  
ATOM   1019  HA  LEU A  80       4.586  33.480  -7.895  1.00  3.88           H  
ATOM   1020 1HB  LEU A  80       6.947  33.553  -9.786  1.00  3.88           H  
ATOM   1021 2HB  LEU A  80       5.250  33.523 -10.301  1.00  3.88           H  
ATOM   1022  HG  LEU A  80       6.585  35.714  -8.666  1.00  3.88           H  
ATOM   1023 1HD1 LEU A  80       6.357  37.041 -10.711  1.00  3.88           H  
ATOM   1024 2HD1 LEU A  80       7.373  35.604 -10.971  1.00  3.88           H  
ATOM   1025 3HD1 LEU A  80       5.695  35.625 -11.560  1.00  3.88           H  
ATOM   1026 1HD2 LEU A  80       4.463  36.918  -9.017  1.00  3.88           H  
ATOM   1027 2HD2 LEU A  80       3.793  35.495  -9.850  1.00  3.88           H  
ATOM   1028 3HD2 LEU A  80       4.203  35.402  -8.119  1.00  3.88           H  
ATOM   1029  N   GLY A  81       6.341  30.826  -7.834  1.00  4.22           N  
ATOM   1030  CA  GLY A  81       6.334  29.381  -8.055  1.00  4.22           C  
ATOM   1031  C   GLY A  81       7.010  28.984  -9.373  1.00  4.22           C  
ATOM   1032  O   GLY A  81       6.749  27.900  -9.908  1.00  4.22           O  
ATOM   1033  H   GLY A  81       7.035  31.211  -7.189  1.00  4.22           H  
ATOM   1034 1HA  GLY A  81       6.846  28.894  -7.224  1.00  4.22           H  
ATOM   1035 2HA  GLY A  81       5.308  29.023  -8.049  1.00  4.22           H  
ATOM   1036  N   GLY A  82       7.821  29.885  -9.931  1.00  4.61           N  
ATOM   1037  CA  GLY A  82       8.493  29.634 -11.197  1.00  4.61           C  
ATOM   1038  C   GLY A  82       9.806  28.924 -10.945  1.00  4.61           C  
ATOM   1039  O   GLY A  82      10.099  28.556  -9.810  1.00  4.61           O  
ATOM   1040  H   GLY A  82       8.013  30.751  -9.432  1.00  4.61           H  
ATOM   1041 1HA  GLY A  82       7.862  29.030 -11.846  1.00  4.61           H  
ATOM   1042 2HA  GLY A  82       8.677  30.581 -11.706  1.00  4.61           H  
ATOM   1043  N   GLU A  83      10.601  28.765 -11.991  1.00  5.01           N  
ATOM   1044  CA  GLU A  83      11.872  28.070 -11.880  1.00  5.01           C  
ATOM   1045  C   GLU A  83      13.014  29.075 -12.030  1.00  5.01           C  
ATOM   1046  O   GLU A  83      14.197  28.734 -11.857  1.00  5.01           O  
ATOM   1047  OXT GLU A  83      12.716  30.270 -12.039  1.00  5.01           O  
ATOM   1048  CB  GLU A  83      11.954  26.952 -12.932  1.00  5.01           C  
ATOM   1049  CG  GLU A  83      10.902  25.840 -12.738  1.00  5.01           C  
ATOM   1050  CD  GLU A  83      10.970  24.737 -13.772  1.00  5.01           C  
ATOM   1051  OE1 GLU A  83      11.821  24.791 -14.627  1.00  5.01           O  
ATOM   1052  OE2 GLU A  83      10.160  23.838 -13.700  1.00  5.01           O  
ATOM   1053  H   GLU A  83      10.305  29.112 -12.892  1.00  5.01           H  
ATOM   1054  HA  GLU A  83      11.934  27.608 -10.894  1.00  5.01           H  
ATOM   1055 1HB  GLU A  83      11.821  27.369 -13.930  1.00  5.01           H  
ATOM   1056 2HB  GLU A  83      12.940  26.492 -12.893  1.00  5.01           H  
ATOM   1057 1HG  GLU A  83      11.047  25.401 -11.747  1.00  5.01           H  
ATOM   1058 2HG  GLU A  83       9.911  26.290 -12.753  1.00  5.01           H  
ENDMDL

