REMARK ID 694168 DOMAINID 685104 MODEL 1 MG075-ORF1
MODEL     1
ATOM      1  N   MET A   1       0.774   0.436  -1.902  1.00  4.60           N  
ATOM      2  CA  MET A   1       2.046   0.486  -1.189  1.00  4.60           C  
ATOM      3  C   MET A   1       2.049   1.535  -0.071  1.00  4.60           C  
ATOM      4  O   MET A   1       2.012   1.200   1.123  1.00  4.60           O  
ATOM      5  CB  MET A   1       3.198   0.739  -2.164  1.00  4.60           C  
ATOM      6  CG  MET A   1       4.574   0.744  -1.507  1.00  4.60           C  
ATOM      7  SD  MET A   1       5.899   1.121  -2.621  1.00  4.60           S  
ATOM      8  CE  MET A   1       5.578   2.837  -2.782  1.00  4.60           C  
ATOM      9 1H   MET A   1       0.799  -0.322  -2.569  1.00  4.60           H  
ATOM     10 2H   MET A   1       0.013   0.280  -1.252  1.00  4.60           H  
ATOM     11 3H   MET A   1       0.628   1.304  -2.396  1.00  4.60           H  
ATOM     12  HA  MET A   1       2.207  -0.483  -0.723  1.00  4.60           H  
ATOM     13 1HB  MET A   1       3.196  -0.032  -2.934  1.00  4.60           H  
ATOM     14 2HB  MET A   1       3.058   1.698  -2.661  1.00  4.60           H  
ATOM     15 1HG  MET A   1       4.583   1.494  -0.719  1.00  4.60           H  
ATOM     16 2HG  MET A   1       4.766  -0.229  -1.063  1.00  4.60           H  
ATOM     17 1HE  MET A   1       6.307   3.292  -3.451  1.00  4.60           H  
ATOM     18 2HE  MET A   1       4.576   2.983  -3.182  1.00  4.60           H  
ATOM     19 3HE  MET A   1       5.642   3.300  -1.795  1.00  4.60           H  
ATOM     20  N   PHE A   2       2.016   2.817  -0.442  1.00  4.37           N  
ATOM     21  CA  PHE A   2       2.118   3.874   0.566  1.00  4.37           C  
ATOM     22  C   PHE A   2       0.944   3.877   1.548  1.00  4.37           C  
ATOM     23  O   PHE A   2       1.088   4.287   2.701  1.00  4.37           O  
ATOM     24  CB  PHE A   2       2.197   5.255  -0.092  1.00  4.37           C  
ATOM     25  CG  PHE A   2       3.521   5.591  -0.733  1.00  4.37           C  
ATOM     26  CD1 PHE A   2       3.637   5.782  -2.106  1.00  4.37           C  
ATOM     27  CD2 PHE A   2       4.655   5.733   0.048  1.00  4.37           C  
ATOM     28  CE1 PHE A   2       4.863   6.115  -2.672  1.00  4.37           C  
ATOM     29  CE2 PHE A   2       5.869   6.060  -0.509  1.00  4.37           C  
ATOM     30  CZ  PHE A   2       5.981   6.254  -1.869  1.00  4.37           C  
ATOM     31  H   PHE A   2       1.993   3.078  -1.416  1.00  4.37           H  
ATOM     32  HA  PHE A   2       3.038   3.715   1.135  1.00  4.37           H  
ATOM     33 1HB  PHE A   2       1.421   5.333  -0.854  1.00  4.37           H  
ATOM     34 2HB  PHE A   2       1.988   6.016   0.657  1.00  4.37           H  
ATOM     35  HD1 PHE A   2       2.755   5.674  -2.740  1.00  4.37           H  
ATOM     36  HD2 PHE A   2       4.579   5.583   1.127  1.00  4.37           H  
ATOM     37  HE1 PHE A   2       4.943   6.267  -3.748  1.00  4.37           H  
ATOM     38  HE2 PHE A   2       6.733   6.166   0.131  1.00  4.37           H  
ATOM     39  HZ  PHE A   2       6.942   6.517  -2.306  1.00  4.37           H  
ATOM     40  N   GLN A   3      -0.205   3.354   1.121  1.00  4.20           N  
ATOM     41  CA  GLN A   3      -1.395   3.262   1.964  1.00  4.20           C  
ATOM     42  C   GLN A   3      -1.149   2.439   3.247  1.00  4.20           C  
ATOM     43  O   GLN A   3      -1.892   2.563   4.218  1.00  4.20           O  
ATOM     44  CB  GLN A   3      -2.556   2.640   1.179  1.00  4.20           C  
ATOM     45  CG  GLN A   3      -3.024   3.480  -0.008  1.00  4.20           C  
ATOM     46  CD  GLN A   3      -2.270   3.167  -1.317  1.00  4.20           C  
ATOM     47  OE1 GLN A   3      -1.267   2.421  -1.340  1.00  4.20           O  
ATOM     48  NE2 GLN A   3      -2.757   3.739  -2.416  1.00  4.20           N  
ATOM     49  H   GLN A   3      -0.260   3.031   0.172  1.00  4.20           H  
ATOM     50  HA  GLN A   3      -1.679   4.271   2.263  1.00  4.20           H  
ATOM     51 1HB  GLN A   3      -2.262   1.660   0.813  1.00  4.20           H  
ATOM     52 2HB  GLN A   3      -3.406   2.499   1.846  1.00  4.20           H  
ATOM     53 1HG  GLN A   3      -4.084   3.295  -0.173  1.00  4.20           H  
ATOM     54 2HG  GLN A   3      -2.864   4.533   0.231  1.00  4.20           H  
ATOM     55 1HE2 GLN A   3      -2.324   3.580  -3.304  1.00  4.20           H  
ATOM     56 2HE2 GLN A   3      -3.565   4.326  -2.357  1.00  4.20           H  
ATOM     57  N   MET A   4      -0.119   1.573   3.228  1.00  4.14           N  
ATOM     58  CA  MET A   4       0.240   0.744   4.370  1.00  4.14           C  
ATOM     59  C   MET A   4       1.537   1.220   5.023  1.00  4.14           C  
ATOM     60  O   MET A   4       2.085   0.518   5.881  1.00  4.14           O  
ATOM     61  CB  MET A   4       0.405  -0.724   3.966  1.00  4.14           C  
ATOM     62  CG  MET A   4      -0.842  -1.447   3.524  1.00  4.14           C  
ATOM     63  SD  MET A   4      -0.495  -3.185   3.067  1.00  4.14           S  
ATOM     64  CE  MET A   4      -0.134  -3.923   4.671  1.00  4.14           C  
ATOM     65  H   MET A   4       0.467   1.511   2.399  1.00  4.14           H  
ATOM     66  HA  MET A   4      -0.547   0.816   5.118  1.00  4.14           H  
ATOM     67 1HB  MET A   4       1.059  -0.755   3.113  1.00  4.14           H  
ATOM     68 2HB  MET A   4       0.874  -1.288   4.770  1.00  4.14           H  
ATOM     69 1HG  MET A   4      -1.577  -1.437   4.329  1.00  4.14           H  
ATOM     70 2HG  MET A   4      -1.274  -0.940   2.659  1.00  4.14           H  
ATOM     71 1HE  MET A   4       0.084  -4.983   4.547  1.00  4.14           H  
ATOM     72 2HE  MET A   4       0.725  -3.425   5.121  1.00  4.14           H  
ATOM     73 3HE  MET A   4      -0.998  -3.815   5.331  1.00  4.14           H  
ATOM     74  N   GLY A   5       2.042   2.397   4.625  1.00  4.20           N  
ATOM     75  CA  GLY A   5       3.298   2.927   5.153  1.00  4.20           C  
ATOM     76  C   GLY A   5       4.538   2.275   4.526  1.00  4.20           C  
ATOM     77  O   GLY A   5       5.641   2.302   5.107  1.00  4.20           O  
ATOM     78  H   GLY A   5       1.548   2.958   3.936  1.00  4.20           H  
ATOM     79 1HA  GLY A   5       3.326   4.002   4.970  1.00  4.20           H  
ATOM     80 2HA  GLY A   5       3.320   2.791   6.232  1.00  4.20           H  
ATOM     81  N   LEU A   6       4.364   1.658   3.355  1.00  4.35           N  
ATOM     82  CA  LEU A   6       5.458   0.965   2.709  1.00  4.35           C  
ATOM     83  C   LEU A   6       6.192   1.952   1.805  1.00  4.35           C  
ATOM     84  O   LEU A   6       5.582   2.878   1.271  1.00  4.35           O  
ATOM     85  CB  LEU A   6       4.875  -0.209   1.958  1.00  4.35           C  
ATOM     86  CG  LEU A   6       4.047  -1.103   2.854  1.00  4.35           C  
ATOM     87  CD1 LEU A   6       3.391  -2.175   2.037  1.00  4.35           C  
ATOM     88  CD2 LEU A   6       4.892  -1.668   3.935  1.00  4.35           C  
ATOM     89  H   LEU A   6       3.459   1.659   2.889  1.00  4.35           H  
ATOM     90  HA  LEU A   6       6.124   0.586   3.465  1.00  4.35           H  
ATOM     91 1HB  LEU A   6       4.243   0.147   1.204  1.00  4.35           H  
ATOM     92 2HB  LEU A   6       5.678  -0.797   1.515  1.00  4.35           H  
ATOM     93  HG  LEU A   6       3.278  -0.501   3.306  1.00  4.35           H  
ATOM     94 1HD1 LEU A   6       2.767  -2.783   2.676  1.00  4.35           H  
ATOM     95 2HD1 LEU A   6       2.771  -1.709   1.277  1.00  4.35           H  
ATOM     96 3HD1 LEU A   6       4.157  -2.796   1.562  1.00  4.35           H  
ATOM     97 1HD2 LEU A   6       4.289  -2.269   4.602  1.00  4.35           H  
ATOM     98 2HD2 LEU A   6       5.665  -2.277   3.488  1.00  4.35           H  
ATOM     99 3HD2 LEU A   6       5.338  -0.854   4.501  1.00  4.35           H  
ATOM    100  N   LYS A   7       7.503   1.786   1.666  1.00  4.56           N  
ATOM    101  CA  LYS A   7       8.293   2.691   0.846  1.00  4.56           C  
ATOM    102  C   LYS A   7       9.513   1.931   0.265  1.00  4.56           C  
ATOM    103  O   LYS A   7      10.127   1.143   0.992  1.00  4.56           O  
ATOM    104  CB  LYS A   7       8.720   3.893   1.712  1.00  4.56           C  
ATOM    105  CG  LYS A   7       9.399   5.050   1.003  1.00  4.56           C  
ATOM    106  CD  LYS A   7       9.597   6.229   1.951  1.00  4.56           C  
ATOM    107  CE  LYS A   7      10.182   7.441   1.232  1.00  4.56           C  
ATOM    108  NZ  LYS A   7      10.378   8.603   2.157  1.00  4.56           N  
ATOM    109  H   LYS A   7       7.953   1.013   2.126  1.00  4.56           H  
ATOM    110  HA  LYS A   7       7.643   3.060   0.066  1.00  4.56           H  
ATOM    111 1HB  LYS A   7       7.844   4.293   2.221  1.00  4.56           H  
ATOM    112 2HB  LYS A   7       9.411   3.550   2.481  1.00  4.56           H  
ATOM    113 1HG  LYS A   7      10.364   4.730   0.642  1.00  4.56           H  
ATOM    114 2HG  LYS A   7       8.808   5.376   0.169  1.00  4.56           H  
ATOM    115 1HD  LYS A   7       8.638   6.499   2.399  1.00  4.56           H  
ATOM    116 2HD  LYS A   7      10.279   5.930   2.752  1.00  4.56           H  
ATOM    117 1HE  LYS A   7      11.141   7.169   0.802  1.00  4.56           H  
ATOM    118 2HE  LYS A   7       9.503   7.741   0.434  1.00  4.56           H  
ATOM    119 1HZ  LYS A   7      10.765   9.383   1.648  1.00  4.56           H  
ATOM    120 2HZ  LYS A   7       9.489   8.872   2.558  1.00  4.56           H  
ATOM    121 3HZ  LYS A   7      11.011   8.332   2.895  1.00  4.56           H  
ATOM    122  N   PRO A   8       9.951   2.194  -0.991  1.00  4.75           N  
ATOM    123  CA  PRO A   8      11.095   1.580  -1.662  1.00  4.75           C  
ATOM    124  C   PRO A   8      12.433   1.700  -0.930  1.00  4.75           C  
ATOM    125  O   PRO A   8      13.374   0.977  -1.254  1.00  4.75           O  
ATOM    126  CB  PRO A   8      11.146   2.336  -2.994  1.00  4.75           C  
ATOM    127  CG  PRO A   8       9.744   2.807  -3.231  1.00  4.75           C  
ATOM    128  CD  PRO A   8       9.217   3.148  -1.875  1.00  4.75           C  
ATOM    129  HA  PRO A   8      10.861   0.520  -1.839  1.00  4.75           H  
ATOM    130 1HB  PRO A   8      11.864   3.164  -2.920  1.00  4.75           H  
ATOM    131 2HB  PRO A   8      11.510   1.667  -3.789  1.00  4.75           H  
ATOM    132 1HG  PRO A   8       9.741   3.670  -3.916  1.00  4.75           H  
ATOM    133 2HG  PRO A   8       9.155   2.015  -3.722  1.00  4.75           H  
ATOM    134 1HD  PRO A   8       9.452   4.182  -1.645  1.00  4.75           H  
ATOM    135 2HD  PRO A   8       8.165   2.952  -1.910  1.00  4.75           H  
ATOM    136  N   THR A   9      12.541   2.628   0.021  1.00  4.85           N  
ATOM    137  CA  THR A   9      13.791   2.830   0.744  1.00  4.85           C  
ATOM    138  C   THR A   9      14.133   1.700   1.723  1.00  4.85           C  
ATOM    139  O   THR A   9      15.294   1.556   2.108  1.00  4.85           O  
ATOM    140  CB  THR A   9      13.751   4.158   1.508  1.00  4.85           C  
ATOM    141  OG1 THR A   9      12.689   4.131   2.469  1.00  4.85           O  
ATOM    142  CG2 THR A   9      13.513   5.296   0.537  1.00  4.85           C  
ATOM    143  H   THR A   9      11.747   3.197   0.258  1.00  4.85           H  
ATOM    144  HA  THR A   9      14.593   2.885   0.009  1.00  4.85           H  
ATOM    145  HB  THR A   9      14.698   4.315   2.024  1.00  4.85           H  
ATOM    146  HG1 THR A   9      12.830   3.380   3.066  1.00  4.85           H  
ATOM    147 1HG2 THR A   9      13.481   6.237   1.077  1.00  4.85           H  
ATOM    148 2HG2 THR A   9      14.322   5.323  -0.193  1.00  4.85           H  
ATOM    149 3HG2 THR A   9      12.568   5.141   0.019  1.00  4.85           H  
ATOM    150  N   THR A  10      13.139   0.898   2.123  1.00  4.84           N  
ATOM    151  CA  THR A  10      13.420  -0.225   3.027  1.00  4.84           C  
ATOM    152  C   THR A  10      12.622  -1.483   2.654  1.00  4.84           C  
ATOM    153  O   THR A  10      11.852  -1.993   3.476  1.00  4.84           O  
ATOM    154  CB  THR A  10      13.103   0.156   4.480  1.00  4.84           C  
ATOM    155  OG1 THR A  10      13.857   1.319   4.852  1.00  4.84           O  
ATOM    156  CG2 THR A  10      13.414  -0.996   5.391  1.00  4.84           C  
ATOM    157  H   THR A  10      12.193   1.043   1.760  1.00  4.84           H  
ATOM    158  HA  THR A  10      14.484  -0.461   2.964  1.00  4.84           H  
ATOM    159  HB  THR A  10      12.054   0.389   4.556  1.00  4.84           H  
ATOM    160  HG1 THR A  10      14.803   1.139   4.747  1.00  4.84           H  
ATOM    161 1HG2 THR A  10      13.169  -0.725   6.417  1.00  4.84           H  
ATOM    162 2HG2 THR A  10      12.819  -1.852   5.091  1.00  4.84           H  
ATOM    163 3HG2 THR A  10      14.471  -1.240   5.319  1.00  4.84           H  
ATOM    164  N   PRO A  11      12.898  -2.095   1.485  1.00  4.71           N  
ATOM    165  CA  PRO A  11      12.106  -3.139   0.862  1.00  4.71           C  
ATOM    166  C   PRO A  11      11.718  -4.291   1.773  1.00  4.71           C  
ATOM    167  O   PRO A  11      10.530  -4.484   2.041  1.00  4.71           O  
ATOM    168  CB  PRO A  11      13.047  -3.642  -0.244  1.00  4.71           C  
ATOM    169  CG  PRO A  11      13.875  -2.453  -0.596  1.00  4.71           C  
ATOM    170  CD  PRO A  11      14.149  -1.783   0.730  1.00  4.71           C  
ATOM    171  HA  PRO A  11      11.208  -2.681   0.425  1.00  4.71           H  
ATOM    172 1HB  PRO A  11      13.645  -4.492   0.095  1.00  4.71           H  
ATOM    173 2HB  PRO A  11      12.450  -3.999  -1.097  1.00  4.71           H  
ATOM    174 1HG  PRO A  11      14.792  -2.767  -1.120  1.00  4.71           H  
ATOM    175 2HG  PRO A  11      13.321  -1.789  -1.287  1.00  4.71           H  
ATOM    176 1HD  PRO A  11      15.023  -2.233   1.225  1.00  4.71           H  
ATOM    177 2HD  PRO A  11      14.285  -0.732   0.531  1.00  4.71           H  
ATOM    178  N   TYR A  12      12.716  -5.042   2.264  1.00  4.49           N  
ATOM    179  CA  TYR A  12      12.441  -6.254   3.029  1.00  4.49           C  
ATOM    180  C   TYR A  12      11.713  -6.046   4.333  1.00  4.49           C  
ATOM    181  O   TYR A  12      10.729  -6.724   4.608  1.00  4.49           O  
ATOM    182  CB  TYR A  12      13.714  -7.031   3.340  1.00  4.49           C  
ATOM    183  CG  TYR A  12      13.398  -8.273   4.178  1.00  4.49           C  
ATOM    184  CD1 TYR A  12      12.888  -9.428   3.574  1.00  4.49           C  
ATOM    185  CD2 TYR A  12      13.591  -8.243   5.552  1.00  4.49           C  
ATOM    186  CE1 TYR A  12      12.585 -10.536   4.350  1.00  4.49           C  
ATOM    187  CE2 TYR A  12      13.283  -9.345   6.319  1.00  4.49           C  
ATOM    188  CZ  TYR A  12      12.785 -10.489   5.727  1.00  4.49           C  
ATOM    189  OH  TYR A  12      12.481 -11.584   6.507  1.00  4.49           O  
ATOM    190  H   TYR A  12      13.675  -4.800   2.056  1.00  4.49           H  
ATOM    191  HA  TYR A  12      11.810  -6.893   2.411  1.00  4.49           H  
ATOM    192 1HB  TYR A  12      14.197  -7.347   2.413  1.00  4.49           H  
ATOM    193 2HB  TYR A  12      14.412  -6.405   3.892  1.00  4.49           H  
ATOM    194  HD1 TYR A  12      12.727  -9.457   2.494  1.00  4.49           H  
ATOM    195  HD2 TYR A  12      13.982  -7.345   6.026  1.00  4.49           H  
ATOM    196  HE1 TYR A  12      12.190 -11.437   3.883  1.00  4.49           H  
ATOM    197  HE2 TYR A  12      13.433  -9.311   7.398  1.00  4.49           H  
ATOM    198  HH  TYR A  12      12.679 -11.383   7.428  1.00  4.49           H  
ATOM    199  N   LYS A  13      12.197  -5.154   5.188  1.00  4.23           N  
ATOM    200  CA  LYS A  13      11.561  -5.028   6.489  1.00  4.23           C  
ATOM    201  C   LYS A  13      10.135  -4.528   6.350  1.00  4.23           C  
ATOM    202  O   LYS A  13       9.226  -4.972   7.058  1.00  4.23           O  
ATOM    203  CB  LYS A  13      12.356  -4.118   7.409  1.00  4.23           C  
ATOM    204  CG  LYS A  13      13.688  -4.698   7.855  1.00  4.23           C  
ATOM    205  CD  LYS A  13      14.444  -3.731   8.753  1.00  4.23           C  
ATOM    206  CE  LYS A  13      15.777  -4.318   9.203  1.00  4.23           C  
ATOM    207  NZ  LYS A  13      16.543  -3.369  10.057  1.00  4.23           N  
ATOM    208  H   LYS A  13      12.993  -4.583   4.937  1.00  4.23           H  
ATOM    209  HA  LYS A  13      11.519  -6.022   6.945  1.00  4.23           H  
ATOM    210 1HB  LYS A  13      12.535  -3.180   6.928  1.00  4.23           H  
ATOM    211 2HB  LYS A  13      11.770  -3.913   8.303  1.00  4.23           H  
ATOM    212 1HG  LYS A  13      13.519  -5.631   8.391  1.00  4.23           H  
ATOM    213 2HG  LYS A  13      14.293  -4.911   6.973  1.00  4.23           H  
ATOM    214 1HD  LYS A  13      14.630  -2.801   8.212  1.00  4.23           H  
ATOM    215 2HD  LYS A  13      13.843  -3.504   9.633  1.00  4.23           H  
ATOM    216 1HE  LYS A  13      15.590  -5.231   9.770  1.00  4.23           H  
ATOM    217 2HE  LYS A  13      16.375  -4.565   8.325  1.00  4.23           H  
ATOM    218 1HZ  LYS A  13      17.416  -3.794  10.337  1.00  4.23           H  
ATOM    219 2HZ  LYS A  13      16.732  -2.525   9.538  1.00  4.23           H  
ATOM    220 3HZ  LYS A  13      16.002  -3.144  10.880  1.00  4.23           H  
ATOM    221  N   LYS A  14       9.915  -3.600   5.418  1.00  3.98           N  
ATOM    222  CA  LYS A  14       8.570  -3.101   5.252  1.00  3.98           C  
ATOM    223  C   LYS A  14       7.672  -4.142   4.591  1.00  3.98           C  
ATOM    224  O   LYS A  14       6.520  -4.321   5.008  1.00  3.98           O  
ATOM    225  CB  LYS A  14       8.607  -1.778   4.504  1.00  3.98           C  
ATOM    226  CG  LYS A  14       9.136  -0.610   5.348  1.00  3.98           C  
ATOM    227  CD  LYS A  14       9.095   0.694   4.565  1.00  3.98           C  
ATOM    228  CE  LYS A  14       9.428   1.915   5.406  1.00  3.98           C  
ATOM    229  NZ  LYS A  14       8.333   2.195   6.415  1.00  3.98           N  
ATOM    230  H   LYS A  14      10.660  -3.231   4.823  1.00  3.98           H  
ATOM    231  HA  LYS A  14       8.156  -2.903   6.239  1.00  3.98           H  
ATOM    232 1HB  LYS A  14       9.263  -1.880   3.635  1.00  3.98           H  
ATOM    233 2HB  LYS A  14       7.647  -1.522   4.143  1.00  3.98           H  
ATOM    234 1HG  LYS A  14       8.533  -0.512   6.250  1.00  3.98           H  
ATOM    235 2HG  LYS A  14      10.163  -0.828   5.633  1.00  3.98           H  
ATOM    236 1HD  LYS A  14       9.776   0.642   3.710  1.00  3.98           H  
ATOM    237 2HD  LYS A  14       8.112   0.840   4.209  1.00  3.98           H  
ATOM    238 1HE  LYS A  14      10.370   1.765   5.926  1.00  3.98           H  
ATOM    239 2HE  LYS A  14       9.520   2.774   4.752  1.00  3.98           H  
ATOM    240 1HZ  LYS A  14       8.566   3.018   6.952  1.00  3.98           H  
ATOM    241 2HZ  LYS A  14       7.402   2.344   5.918  1.00  3.98           H  
ATOM    242 3HZ  LYS A  14       8.247   1.411   7.036  1.00  3.98           H  
ATOM    243  N   SER A  15       8.200  -4.865   3.596  1.00  3.73           N  
ATOM    244  CA  SER A  15       7.409  -5.875   2.924  1.00  3.73           C  
ATOM    245  C   SER A  15       7.087  -7.007   3.877  1.00  3.73           C  
ATOM    246  O   SER A  15       5.956  -7.476   3.909  1.00  3.73           O  
ATOM    247  CB  SER A  15       8.163  -6.439   1.736  1.00  3.73           C  
ATOM    248  OG  SER A  15       8.369  -5.460   0.766  1.00  3.73           O  
ATOM    249  H   SER A  15       9.150  -4.704   3.271  1.00  3.73           H  
ATOM    250  HA  SER A  15       6.479  -5.425   2.579  1.00  3.73           H  
ATOM    251 1HB  SER A  15       9.127  -6.836   2.070  1.00  3.73           H  
ATOM    252 2HB  SER A  15       7.598  -7.268   1.308  1.00  3.73           H  
ATOM    253  HG  SER A  15       9.061  -4.876   1.143  1.00  3.73           H  
ATOM    254  N   ALA A  16       8.063  -7.433   4.679  1.00  3.50           N  
ATOM    255  CA  ALA A  16       7.866  -8.539   5.604  1.00  3.50           C  
ATOM    256  C   ALA A  16       6.764  -8.223   6.587  1.00  3.50           C  
ATOM    257  O   ALA A  16       5.923  -9.078   6.897  1.00  3.50           O  
ATOM    258  CB  ALA A  16       9.161  -8.820   6.349  1.00  3.50           C  
ATOM    259  H   ALA A  16       8.982  -7.008   4.626  1.00  3.50           H  
ATOM    260  HA  ALA A  16       7.568  -9.410   5.030  1.00  3.50           H  
ATOM    261 1HB  ALA A  16       9.019  -9.658   7.028  1.00  3.50           H  
ATOM    262 2HB  ALA A  16       9.954  -9.055   5.638  1.00  3.50           H  
ATOM    263 3HB  ALA A  16       9.445  -7.934   6.917  1.00  3.50           H  
ATOM    264  N   ARG A  17       6.733  -6.976   7.052  1.00  3.31           N  
ATOM    265  CA  ARG A  17       5.692  -6.550   7.961  1.00  3.31           C  
ATOM    266  C   ARG A  17       4.345  -6.648   7.267  1.00  3.31           C  
ATOM    267  O   ARG A  17       3.420  -7.293   7.774  1.00  3.31           O  
ATOM    268  CB  ARG A  17       5.946  -5.126   8.438  1.00  3.31           C  
ATOM    269  CG  ARG A  17       4.982  -4.616   9.509  1.00  3.31           C  
ATOM    270  CD  ARG A  17       3.873  -3.789   8.938  1.00  3.31           C  
ATOM    271  NE  ARG A  17       4.363  -2.557   8.366  1.00  3.31           N  
ATOM    272  CZ  ARG A  17       3.625  -1.682   7.653  1.00  3.31           C  
ATOM    273  NH1 ARG A  17       2.345  -1.873   7.400  1.00  3.31           N  
ATOM    274  NH2 ARG A  17       4.179  -0.584   7.196  1.00  3.31           N  
ATOM    275  H   ARG A  17       7.467  -6.310   6.797  1.00  3.31           H  
ATOM    276  HA  ARG A  17       5.691  -7.214   8.825  1.00  3.31           H  
ATOM    277 1HB  ARG A  17       6.959  -5.050   8.831  1.00  3.31           H  
ATOM    278 2HB  ARG A  17       5.883  -4.443   7.587  1.00  3.31           H  
ATOM    279 1HG  ARG A  17       4.531  -5.467  10.020  1.00  3.31           H  
ATOM    280 2HG  ARG A  17       5.531  -4.009  10.228  1.00  3.31           H  
ATOM    281 1HD  ARG A  17       3.342  -4.345   8.166  1.00  3.31           H  
ATOM    282 2HD  ARG A  17       3.181  -3.534   9.737  1.00  3.31           H  
ATOM    283  HE  ARG A  17       5.334  -2.332   8.518  1.00  3.31           H  
ATOM    284 1HH1 ARG A  17       1.831  -2.703   7.741  1.00  3.31           H  
ATOM    285 2HH1 ARG A  17       1.860  -1.153   6.853  1.00  3.31           H  
ATOM    286 1HH2 ARG A  17       5.148  -0.390   7.366  1.00  3.31           H  
ATOM    287 2HH2 ARG A  17       3.588   0.069   6.671  1.00  3.31           H  
ATOM    288  N   ALA A  18       4.244  -6.026   6.083  1.00  3.19           N  
ATOM    289  CA  ALA A  18       2.991  -6.007   5.346  1.00  3.19           C  
ATOM    290  C   ALA A  18       2.500  -7.403   5.021  1.00  3.19           C  
ATOM    291  O   ALA A  18       1.311  -7.695   5.146  1.00  3.19           O  
ATOM    292  CB  ALA A  18       3.179  -5.243   4.061  1.00  3.19           C  
ATOM    293  H   ALA A  18       5.054  -5.536   5.698  1.00  3.19           H  
ATOM    294  HA  ALA A  18       2.242  -5.515   5.970  1.00  3.19           H  
ATOM    295 1HB  ALA A  18       2.247  -5.201   3.511  1.00  3.19           H  
ATOM    296 2HB  ALA A  18       3.504  -4.261   4.303  1.00  3.19           H  
ATOM    297 3HB  ALA A  18       3.935  -5.737   3.454  1.00  3.19           H  
ATOM    298  N   VAL A  19       3.416  -8.293   4.663  1.00  3.14           N  
ATOM    299  CA  VAL A  19       3.019  -9.639   4.342  1.00  3.14           C  
ATOM    300  C   VAL A  19       2.447 -10.304   5.567  1.00  3.14           C  
ATOM    301  O   VAL A  19       1.391 -10.918   5.481  1.00  3.14           O  
ATOM    302  CB  VAL A  19       4.183 -10.456   3.775  1.00  3.14           C  
ATOM    303  CG1 VAL A  19       3.788 -11.897   3.664  1.00  3.14           C  
ATOM    304  CG2 VAL A  19       4.536  -9.942   2.382  1.00  3.14           C  
ATOM    305  H   VAL A  19       4.388  -8.018   4.580  1.00  3.14           H  
ATOM    306  HA  VAL A  19       2.243  -9.595   3.580  1.00  3.14           H  
ATOM    307  HB  VAL A  19       5.045 -10.364   4.439  1.00  3.14           H  
ATOM    308 1HG1 VAL A  19       4.605 -12.480   3.253  1.00  3.14           H  
ATOM    309 2HG1 VAL A  19       3.535 -12.262   4.653  1.00  3.14           H  
ATOM    310 3HG1 VAL A  19       2.927 -11.968   3.007  1.00  3.14           H  
ATOM    311 1HG2 VAL A  19       5.363 -10.517   1.983  1.00  3.14           H  
ATOM    312 2HG2 VAL A  19       3.673 -10.050   1.729  1.00  3.14           H  
ATOM    313 3HG2 VAL A  19       4.816  -8.904   2.422  1.00  3.14           H  
ATOM    314  N   GLY A  20       3.090 -10.158   6.725  1.00  3.17           N  
ATOM    315  CA  GLY A  20       2.544 -10.764   7.931  1.00  3.17           C  
ATOM    316  C   GLY A  20       1.126 -10.250   8.231  1.00  3.17           C  
ATOM    317  O   GLY A  20       0.243 -11.032   8.602  1.00  3.17           O  
ATOM    318  H   GLY A  20       3.971  -9.639   6.772  1.00  3.17           H  
ATOM    319 1HA  GLY A  20       2.534 -11.846   7.820  1.00  3.17           H  
ATOM    320 2HA  GLY A  20       3.198 -10.529   8.771  1.00  3.17           H  
ATOM    321  N   GLU A  21       0.895  -8.941   8.052  1.00  3.29           N  
ATOM    322  CA  GLU A  21      -0.430  -8.361   8.297  1.00  3.29           C  
ATOM    323  C   GLU A  21      -1.495  -8.902   7.342  1.00  3.29           C  
ATOM    324  O   GLU A  21      -2.629  -9.179   7.732  1.00  3.29           O  
ATOM    325  CB  GLU A  21      -0.371  -6.827   8.206  1.00  3.29           C  
ATOM    326  CG  GLU A  21       0.372  -6.166   9.368  1.00  3.29           C  
ATOM    327  CD  GLU A  21       0.543  -4.676   9.237  1.00  3.29           C  
ATOM    328  OE1 GLU A  21       0.444  -4.157   8.151  1.00  3.29           O  
ATOM    329  OE2 GLU A  21       0.770  -4.047  10.247  1.00  3.29           O  
ATOM    330  H   GLU A  21       1.672  -8.344   7.757  1.00  3.29           H  
ATOM    331  HA  GLU A  21      -0.730  -8.624   9.311  1.00  3.29           H  
ATOM    332 1HB  GLU A  21       0.124  -6.538   7.278  1.00  3.29           H  
ATOM    333 2HB  GLU A  21      -1.384  -6.427   8.177  1.00  3.29           H  
ATOM    334 1HG  GLU A  21      -0.164  -6.380  10.293  1.00  3.29           H  
ATOM    335 2HG  GLU A  21       1.359  -6.626   9.441  1.00  3.29           H  
ATOM    336  N   ILE A  22      -1.119  -9.093   6.086  1.00  3.49           N  
ATOM    337  CA  ILE A  22      -2.036  -9.615   5.084  1.00  3.49           C  
ATOM    338  C   ILE A  22      -2.290 -11.110   5.292  1.00  3.49           C  
ATOM    339  O   ILE A  22      -3.439 -11.566   5.354  1.00  3.49           O  
ATOM    340  CB  ILE A  22      -1.444  -9.348   3.692  1.00  3.49           C  
ATOM    341  CG1 ILE A  22      -1.407  -7.818   3.457  1.00  3.49           C  
ATOM    342  CG2 ILE A  22      -2.247 -10.053   2.606  1.00  3.49           C  
ATOM    343  CD1 ILE A  22      -0.560  -7.398   2.278  1.00  3.49           C  
ATOM    344  H   ILE A  22      -0.171  -8.829   5.811  1.00  3.49           H  
ATOM    345  HA  ILE A  22      -2.982  -9.086   5.171  1.00  3.49           H  
ATOM    346  HB  ILE A  22      -0.412  -9.706   3.672  1.00  3.49           H  
ATOM    347 1HG1 ILE A  22      -2.423  -7.467   3.287  1.00  3.49           H  
ATOM    348 2HG1 ILE A  22      -1.014  -7.331   4.351  1.00  3.49           H  
ATOM    349 1HG2 ILE A  22      -1.790  -9.845   1.638  1.00  3.49           H  
ATOM    350 2HG2 ILE A  22      -2.244 -11.128   2.786  1.00  3.49           H  
ATOM    351 3HG2 ILE A  22      -3.265  -9.681   2.613  1.00  3.49           H  
ATOM    352 1HD1 ILE A  22      -0.587  -6.314   2.178  1.00  3.49           H  
ATOM    353 2HD1 ILE A  22       0.473  -7.723   2.440  1.00  3.49           H  
ATOM    354 3HD1 ILE A  22      -0.948  -7.854   1.371  1.00  3.49           H  
ATOM    355  N   MET A  23      -1.225 -11.872   5.480  1.00  3.76           N  
ATOM    356  CA  MET A  23      -1.328 -13.307   5.661  1.00  3.76           C  
ATOM    357  C   MET A  23      -2.118 -13.651   6.914  1.00  3.76           C  
ATOM    358  O   MET A  23      -2.963 -14.542   6.902  1.00  3.76           O  
ATOM    359  CB  MET A  23       0.065 -13.889   5.773  1.00  3.76           C  
ATOM    360  CG  MET A  23       0.926 -13.835   4.515  1.00  3.76           C  
ATOM    361  SD  MET A  23       0.417 -14.910   3.199  1.00  3.76           S  
ATOM    362  CE  MET A  23       1.779 -14.668   2.048  1.00  3.76           C  
ATOM    363  H   MET A  23      -0.303 -11.449   5.471  1.00  3.76           H  
ATOM    364  HA  MET A  23      -1.843 -13.733   4.800  1.00  3.76           H  
ATOM    365 1HB  MET A  23       0.608 -13.369   6.563  1.00  3.76           H  
ATOM    366 2HB  MET A  23      -0.020 -14.929   6.066  1.00  3.76           H  
ATOM    367 1HG  MET A  23       0.874 -12.829   4.130  1.00  3.76           H  
ATOM    368 2HG  MET A  23       1.944 -14.033   4.761  1.00  3.76           H  
ATOM    369 1HE  MET A  23       1.621 -15.288   1.162  1.00  3.76           H  
ATOM    370 2HE  MET A  23       1.826 -13.620   1.754  1.00  3.76           H  
ATOM    371 3HE  MET A  23       2.712 -14.951   2.526  1.00  3.76           H  
ATOM    372  N   GLY A  24      -1.961 -12.856   7.970  1.00  4.06           N  
ATOM    373  CA  GLY A  24      -2.688 -13.088   9.212  1.00  4.06           C  
ATOM    374  C   GLY A  24      -4.208 -12.919   9.073  1.00  4.06           C  
ATOM    375  O   GLY A  24      -4.957 -13.346   9.957  1.00  4.06           O  
ATOM    376  H   GLY A  24      -1.266 -12.109   7.961  1.00  4.06           H  
ATOM    377 1HA  GLY A  24      -2.464 -14.090   9.574  1.00  4.06           H  
ATOM    378 2HA  GLY A  24      -2.317 -12.391   9.962  1.00  4.06           H  
ATOM    379  N   LYS A  25      -4.668 -12.281   7.994  1.00  4.28           N  
ATOM    380  CA  LYS A  25      -6.084 -12.057   7.759  1.00  4.28           C  
ATOM    381  C   LYS A  25      -6.641 -12.970   6.671  1.00  4.28           C  
ATOM    382  O   LYS A  25      -7.797 -13.390   6.737  1.00  4.28           O  
ATOM    383  CB  LYS A  25      -6.320 -10.599   7.368  1.00  4.28           C  
ATOM    384  CG  LYS A  25      -6.006  -9.599   8.468  1.00  4.28           C  
ATOM    385  CD  LYS A  25      -6.269  -8.169   8.019  1.00  4.28           C  
ATOM    386  CE  LYS A  25      -5.943  -7.178   9.127  1.00  4.28           C  
ATOM    387  NZ  LYS A  25      -6.183  -5.767   8.705  1.00  4.28           N  
ATOM    388  H   LYS A  25      -4.014 -11.954   7.284  1.00  4.28           H  
ATOM    389  HA  LYS A  25      -6.626 -12.267   8.682  1.00  4.28           H  
ATOM    390 1HB  LYS A  25      -5.680 -10.357   6.514  1.00  4.28           H  
ATOM    391 2HB  LYS A  25      -7.354 -10.464   7.049  1.00  4.28           H  
ATOM    392 1HG  LYS A  25      -6.620  -9.819   9.343  1.00  4.28           H  
ATOM    393 2HG  LYS A  25      -4.955  -9.695   8.748  1.00  4.28           H  
ATOM    394 1HD  LYS A  25      -5.637  -7.952   7.155  1.00  4.28           H  
ATOM    395 2HD  LYS A  25      -7.311  -8.057   7.727  1.00  4.28           H  
ATOM    396 1HE  LYS A  25      -6.559  -7.398   9.996  1.00  4.28           H  
ATOM    397 2HE  LYS A  25      -4.892  -7.289   9.401  1.00  4.28           H  
ATOM    398 1HZ  LYS A  25      -5.951  -5.145   9.466  1.00  4.28           H  
ATOM    399 2HZ  LYS A  25      -5.603  -5.557   7.906  1.00  4.28           H  
ATOM    400 3HZ  LYS A  25      -7.155  -5.650   8.458  1.00  4.28           H  
ATOM    401  N   TYR A  26      -5.815 -13.279   5.671  1.00  4.39           N  
ATOM    402  CA  TYR A  26      -6.296 -14.053   4.532  1.00  4.39           C  
ATOM    403  C   TYR A  26      -5.753 -15.477   4.442  1.00  4.39           C  
ATOM    404  O   TYR A  26      -6.371 -16.330   3.799  1.00  4.39           O  
ATOM    405  CB  TYR A  26      -5.993 -13.274   3.260  1.00  4.39           C  
ATOM    406  CG  TYR A  26      -6.701 -11.942   3.266  1.00  4.39           C  
ATOM    407  CD1 TYR A  26      -5.983 -10.783   3.468  1.00  4.39           C  
ATOM    408  CD2 TYR A  26      -8.075 -11.884   3.092  1.00  4.39           C  
ATOM    409  CE1 TYR A  26      -6.616  -9.564   3.497  1.00  4.39           C  
ATOM    410  CE2 TYR A  26      -8.717 -10.663   3.115  1.00  4.39           C  
ATOM    411  CZ  TYR A  26      -7.993  -9.506   3.319  1.00  4.39           C  
ATOM    412  OH  TYR A  26      -8.639  -8.288   3.342  1.00  4.39           O  
ATOM    413  H   TYR A  26      -4.871 -12.901   5.668  1.00  4.39           H  
ATOM    414  HA  TYR A  26      -7.378 -14.136   4.620  1.00  4.39           H  
ATOM    415 1HB  TYR A  26      -4.917 -13.093   3.182  1.00  4.39           H  
ATOM    416 2HB  TYR A  26      -6.307 -13.839   2.385  1.00  4.39           H  
ATOM    417  HD1 TYR A  26      -4.920 -10.840   3.607  1.00  4.39           H  
ATOM    418  HD2 TYR A  26      -8.648 -12.800   2.936  1.00  4.39           H  
ATOM    419  HE1 TYR A  26      -6.042  -8.654   3.659  1.00  4.39           H  
ATOM    420  HE2 TYR A  26      -9.797 -10.614   2.975  1.00  4.39           H  
ATOM    421  HH  TYR A  26      -9.577  -8.420   3.178  1.00  4.39           H  
ATOM    422  N   HIS A  27      -4.606 -15.749   5.059  1.00  4.40           N  
ATOM    423  CA  HIS A  27      -3.983 -17.057   4.984  1.00  4.40           C  
ATOM    424  C   HIS A  27      -3.452 -17.487   6.360  1.00  4.40           C  
ATOM    425  O   HIS A  27      -2.263 -17.791   6.484  1.00  4.40           O  
ATOM    426  CB  HIS A  27      -2.806 -16.991   4.006  1.00  4.40           C  
ATOM    427  CG  HIS A  27      -3.182 -16.478   2.647  1.00  4.40           C  
ATOM    428  ND1 HIS A  27      -3.871 -17.234   1.726  1.00  4.40           N  
ATOM    429  CD2 HIS A  27      -2.988 -15.264   2.072  1.00  4.40           C  
ATOM    430  CE1 HIS A  27      -4.079 -16.513   0.639  1.00  4.40           C  
ATOM    431  NE2 HIS A  27      -3.550 -15.314   0.823  1.00  4.40           N  
ATOM    432  H   HIS A  27      -4.130 -15.042   5.608  1.00  4.40           H  
ATOM    433  HA  HIS A  27      -4.700 -17.799   4.631  1.00  4.40           H  
ATOM    434 1HB  HIS A  27      -2.045 -16.326   4.420  1.00  4.40           H  
ATOM    435 2HB  HIS A  27      -2.362 -17.976   3.895  1.00  4.40           H  
ATOM    436  HD1 HIS A  27      -4.190 -18.175   1.851  1.00  4.40           H  
ATOM    437  HD2 HIS A  27      -2.510 -14.348   2.416  1.00  4.40           H  
ATOM    438  HE1 HIS A  27      -4.611 -16.935  -0.214  1.00  4.40           H  
ATOM    439  N   PRO A  28      -4.306 -17.628   7.397  1.00  4.33           N  
ATOM    440  CA  PRO A  28      -3.921 -17.862   8.785  1.00  4.33           C  
ATOM    441  C   PRO A  28      -3.525 -19.313   9.029  1.00  4.33           C  
ATOM    442  O   PRO A  28      -4.178 -20.022   9.789  1.00  4.33           O  
ATOM    443  CB  PRO A  28      -5.214 -17.530   9.531  1.00  4.33           C  
ATOM    444  CG  PRO A  28      -6.309 -17.944   8.558  1.00  4.33           C  
ATOM    445  CD  PRO A  28      -5.768 -17.574   7.187  1.00  4.33           C  
ATOM    446  HA  PRO A  28      -3.109 -17.175   9.059  1.00  4.33           H  
ATOM    447 1HB  PRO A  28      -5.255 -18.072  10.486  1.00  4.33           H  
ATOM    448 2HB  PRO A  28      -5.240 -16.449   9.768  1.00  4.33           H  
ATOM    449 1HG  PRO A  28      -6.514 -19.020   8.652  1.00  4.33           H  
ATOM    450 2HG  PRO A  28      -7.244 -17.415   8.795  1.00  4.33           H  
ATOM    451 1HD  PRO A  28      -6.091 -18.302   6.427  1.00  4.33           H  
ATOM    452 2HD  PRO A  28      -6.113 -16.560   6.977  1.00  4.33           H  
ATOM    453  N   HIS A  29      -2.454 -19.742   8.378  1.00  4.21           N  
ATOM    454  CA  HIS A  29      -2.035 -21.137   8.429  1.00  4.21           C  
ATOM    455  C   HIS A  29      -0.659 -21.359   9.055  1.00  4.21           C  
ATOM    456  O   HIS A  29      -0.039 -22.400   8.838  1.00  4.21           O  
ATOM    457  CB  HIS A  29      -2.050 -21.711   7.014  1.00  4.21           C  
ATOM    458  CG  HIS A  29      -3.409 -21.644   6.382  1.00  4.21           C  
ATOM    459  ND1 HIS A  29      -4.468 -22.421   6.801  1.00  4.21           N  
ATOM    460  CD2 HIS A  29      -3.875 -20.889   5.363  1.00  4.21           C  
ATOM    461  CE1 HIS A  29      -5.531 -22.140   6.069  1.00  4.21           C  
ATOM    462  NE2 HIS A  29      -5.198 -21.214   5.187  1.00  4.21           N  
ATOM    463  H   HIS A  29      -1.961 -19.079   7.778  1.00  4.21           H  
ATOM    464  HA  HIS A  29      -2.750 -21.705   9.023  1.00  4.21           H  
ATOM    465 1HB  HIS A  29      -1.348 -21.153   6.388  1.00  4.21           H  
ATOM    466 2HB  HIS A  29      -1.723 -22.747   7.034  1.00  4.21           H  
ATOM    467  HD1 HIS A  29      -4.457 -23.089   7.547  1.00  4.21           H  
ATOM    468  HD2 HIS A  29      -3.406 -20.138   4.730  1.00  4.21           H  
ATOM    469  HE1 HIS A  29      -6.478 -22.650   6.246  1.00  4.21           H  
ATOM    470  N   GLY A  30      -0.190 -20.399   9.848  1.00  4.07           N  
ATOM    471  CA  GLY A  30       1.127 -20.508  10.474  1.00  4.07           C  
ATOM    472  C   GLY A  30       2.184 -19.785   9.645  1.00  4.07           C  
ATOM    473  O   GLY A  30       1.863 -18.886   8.877  1.00  4.07           O  
ATOM    474  H   GLY A  30      -0.758 -19.582  10.002  1.00  4.07           H  
ATOM    475 1HA  GLY A  30       1.092 -20.074  11.477  1.00  4.07           H  
ATOM    476 2HA  GLY A  30       1.397 -21.558  10.582  1.00  4.07           H  
ATOM    477  N   ASP A  31       3.453 -20.159   9.831  1.00  3.94           N  
ATOM    478  CA  ASP A  31       4.564 -19.443   9.198  1.00  3.94           C  
ATOM    479  C   ASP A  31       4.884 -19.952   7.792  1.00  3.94           C  
ATOM    480  O   ASP A  31       5.379 -19.201   6.946  1.00  3.94           O  
ATOM    481  CB  ASP A  31       5.798 -19.556  10.081  1.00  3.94           C  
ATOM    482  CG  ASP A  31       5.600 -18.870  11.421  1.00  3.94           C  
ATOM    483  OD1 ASP A  31       5.275 -17.706  11.433  1.00  3.94           O  
ATOM    484  OD2 ASP A  31       5.750 -19.525  12.423  1.00  3.94           O  
ATOM    485  H   ASP A  31       3.650 -20.923  10.456  1.00  3.94           H  
ATOM    486  HA  ASP A  31       4.296 -18.390   9.118  1.00  3.94           H  
ATOM    487 1HB  ASP A  31       6.023 -20.606  10.260  1.00  3.94           H  
ATOM    488 2HB  ASP A  31       6.658 -19.128   9.588  1.00  3.94           H  
ATOM    489  N   SER A  32       4.647 -21.229   7.536  1.00  3.80           N  
ATOM    490  CA  SER A  32       4.927 -21.785   6.221  1.00  3.80           C  
ATOM    491  C   SER A  32       3.659 -21.627   5.370  1.00  3.80           C  
ATOM    492  O   SER A  32       2.580 -21.919   5.876  1.00  3.80           O  
ATOM    493  CB  SER A  32       5.325 -23.242   6.337  1.00  3.80           C  
ATOM    494  OG  SER A  32       5.483 -23.827   5.076  1.00  3.80           O  
ATOM    495  H   SER A  32       4.240 -21.810   8.252  1.00  3.80           H  
ATOM    496  HA  SER A  32       5.755 -21.227   5.803  1.00  3.80           H  
ATOM    497 1HB  SER A  32       6.256 -23.323   6.895  1.00  3.80           H  
ATOM    498 2HB  SER A  32       4.554 -23.777   6.898  1.00  3.80           H  
ATOM    499  HG  SER A  32       4.637 -23.715   4.632  1.00  3.80           H  
ATOM    500  N   SER A  33       3.733 -21.164   4.109  1.00  3.67           N  
ATOM    501  CA  SER A  33       4.911 -20.801   3.304  1.00  3.67           C  
ATOM    502  C   SER A  33       5.088 -19.285   3.186  1.00  3.67           C  
ATOM    503  O   SER A  33       5.356 -18.773   2.103  1.00  3.67           O  
ATOM    504  CB  SER A  33       4.781 -21.401   1.918  1.00  3.67           C  
ATOM    505  OG  SER A  33       3.622 -20.935   1.272  1.00  3.67           O  
ATOM    506  H   SER A  33       2.847 -21.057   3.635  1.00  3.67           H  
ATOM    507  HA  SER A  33       5.810 -21.218   3.748  1.00  3.67           H  
ATOM    508 1HB  SER A  33       5.658 -21.134   1.327  1.00  3.67           H  
ATOM    509 2HB  SER A  33       4.753 -22.489   1.989  1.00  3.67           H  
ATOM    510  HG  SER A  33       3.712 -19.980   1.211  1.00  3.67           H  
ATOM    511  N   ILE A  34       4.860 -18.560   4.279  1.00  3.53           N  
ATOM    512  CA  ILE A  34       4.983 -17.104   4.267  1.00  3.53           C  
ATOM    513  C   ILE A  34       6.449 -16.748   4.234  1.00  3.53           C  
ATOM    514  O   ILE A  34       6.921 -15.924   3.444  1.00  3.53           O  
ATOM    515  CB  ILE A  34       4.420 -16.487   5.537  1.00  3.53           C  
ATOM    516  CG1 ILE A  34       2.957 -16.752   5.629  1.00  3.53           C  
ATOM    517  CG2 ILE A  34       4.720 -15.023   5.545  1.00  3.53           C  
ATOM    518  CD1 ILE A  34       2.388 -16.367   6.961  1.00  3.53           C  
ATOM    519  H   ILE A  34       4.670 -19.021   5.163  1.00  3.53           H  
ATOM    520  HA  ILE A  34       4.489 -16.697   3.386  1.00  3.53           H  
ATOM    521  HB  ILE A  34       4.887 -16.929   6.406  1.00  3.53           H  
ATOM    522 1HG1 ILE A  34       2.449 -16.251   4.848  1.00  3.53           H  
ATOM    523 2HG1 ILE A  34       2.798 -17.824   5.504  1.00  3.53           H  
ATOM    524 1HG2 ILE A  34       4.332 -14.571   6.451  1.00  3.53           H  
ATOM    525 2HG2 ILE A  34       5.802 -14.890   5.506  1.00  3.53           H  
ATOM    526 3HG2 ILE A  34       4.261 -14.562   4.682  1.00  3.53           H  
ATOM    527 1HD1 ILE A  34       1.328 -16.620   6.994  1.00  3.53           H  
ATOM    528 2HD1 ILE A  34       2.911 -16.916   7.743  1.00  3.53           H  
ATOM    529 3HD1 ILE A  34       2.511 -15.294   7.120  1.00  3.53           H  
ATOM    530  N   TYR A  35       7.190 -17.403   5.090  1.00  3.40           N  
ATOM    531  CA  TYR A  35       8.599 -17.129   5.114  1.00  3.40           C  
ATOM    532  C   TYR A  35       9.190 -17.827   3.910  1.00  3.40           C  
ATOM    533  O   TYR A  35       8.682 -18.849   3.452  1.00  3.40           O  
ATOM    534  CB  TYR A  35       9.160 -17.491   6.462  1.00  3.40           C  
ATOM    535  CG  TYR A  35       8.653 -16.457   7.448  1.00  3.40           C  
ATOM    536  CD1 TYR A  35       7.481 -16.680   8.133  1.00  3.40           C  
ATOM    537  CD2 TYR A  35       9.349 -15.274   7.638  1.00  3.40           C  
ATOM    538  CE1 TYR A  35       6.990 -15.740   9.011  1.00  3.40           C  
ATOM    539  CE2 TYR A  35       8.866 -14.321   8.515  1.00  3.40           C  
ATOM    540  CZ  TYR A  35       7.690 -14.552   9.201  1.00  3.40           C  
ATOM    541  OH  TYR A  35       7.207 -13.600  10.076  1.00  3.40           O  
ATOM    542  H   TYR A  35       6.751 -18.077   5.722  1.00  3.40           H  
ATOM    543  HA  TYR A  35       8.760 -16.058   4.979  1.00  3.40           H  
ATOM    544 1HB  TYR A  35       8.819 -18.478   6.771  1.00  3.40           H  
ATOM    545 2HB  TYR A  35      10.245 -17.475   6.445  1.00  3.40           H  
ATOM    546  HD1 TYR A  35       6.936 -17.598   7.972  1.00  3.40           H  
ATOM    547  HD2 TYR A  35      10.277 -15.089   7.091  1.00  3.40           H  
ATOM    548  HE1 TYR A  35       6.056 -15.930   9.549  1.00  3.40           H  
ATOM    549  HE2 TYR A  35       9.412 -13.390   8.664  1.00  3.40           H  
ATOM    550  HH  TYR A  35       6.407 -13.930  10.496  1.00  3.40           H  
ATOM    551  N   ASP A  36      10.210 -17.195   3.351  1.00  3.30           N  
ATOM    552  CA  ASP A  36      10.855 -17.509   2.071  1.00  3.30           C  
ATOM    553  C   ASP A  36       9.970 -17.035   0.880  1.00  3.30           C  
ATOM    554  O   ASP A  36      10.485 -16.763  -0.207  1.00  3.30           O  
ATOM    555  CB  ASP A  36      11.094 -19.026   1.940  1.00  3.30           C  
ATOM    556  CG  ASP A  36      12.156 -19.428   0.895  1.00  3.30           C  
ATOM    557  OD1 ASP A  36      13.107 -18.705   0.721  1.00  3.30           O  
ATOM    558  OD2 ASP A  36      11.982 -20.458   0.256  1.00  3.30           O  
ATOM    559  H   ASP A  36      10.561 -16.394   3.855  1.00  3.30           H  
ATOM    560  HA  ASP A  36      11.809 -16.990   2.015  1.00  3.30           H  
ATOM    561 1HB  ASP A  36      11.372 -19.444   2.907  1.00  3.30           H  
ATOM    562 2HB  ASP A  36      10.164 -19.501   1.634  1.00  3.30           H  
ATOM    563  N   ALA A  37       8.672 -16.755   1.116  1.00  3.31           N  
ATOM    564  CA  ALA A  37       7.854 -16.168   0.060  1.00  3.31           C  
ATOM    565  C   ALA A  37       8.103 -14.686   0.123  1.00  3.31           C  
ATOM    566  O   ALA A  37       8.265 -14.027  -0.902  1.00  3.31           O  
ATOM    567  CB  ALA A  37       6.383 -16.488   0.222  1.00  3.31           C  
ATOM    568  H   ALA A  37       8.235 -16.947   2.013  1.00  3.31           H  
ATOM    569  HA  ALA A  37       8.193 -16.540  -0.901  1.00  3.31           H  
ATOM    570 1HB  ALA A  37       5.819 -16.021  -0.585  1.00  3.31           H  
ATOM    571 2HB  ALA A  37       6.255 -17.564   0.179  1.00  3.31           H  
ATOM    572 3HB  ALA A  37       6.013 -16.120   1.171  1.00  3.31           H  
ATOM    573  N   ILE A  38       8.258 -14.180   1.348  1.00  3.43           N  
ATOM    574  CA  ILE A  38       8.535 -12.771   1.563  1.00  3.43           C  
ATOM    575  C   ILE A  38       9.819 -12.387   0.862  1.00  3.43           C  
ATOM    576  O   ILE A  38       9.899 -11.336   0.226  1.00  3.43           O  
ATOM    577  CB  ILE A  38       8.712 -12.440   3.048  1.00  3.43           C  
ATOM    578  CG1 ILE A  38       7.413 -12.572   3.799  1.00  3.43           C  
ATOM    579  CG2 ILE A  38       9.226 -11.021   3.157  1.00  3.43           C  
ATOM    580  CD1 ILE A  38       7.571 -12.561   5.305  1.00  3.43           C  
ATOM    581  H   ILE A  38       8.080 -14.798   2.143  1.00  3.43           H  
ATOM    582  HA  ILE A  38       7.730 -12.175   1.159  1.00  3.43           H  
ATOM    583  HB  ILE A  38       9.430 -13.124   3.494  1.00  3.43           H  
ATOM    584 1HG1 ILE A  38       6.797 -11.743   3.528  1.00  3.43           H  
ATOM    585 2HG1 ILE A  38       6.911 -13.477   3.503  1.00  3.43           H  
ATOM    586 1HG2 ILE A  38       9.373 -10.785   4.200  1.00  3.43           H  
ATOM    587 2HG2 ILE A  38      10.173 -10.932   2.624  1.00  3.43           H  
ATOM    588 3HG2 ILE A  38       8.497 -10.331   2.720  1.00  3.43           H  
ATOM    589 1HD1 ILE A  38       6.594 -12.632   5.774  1.00  3.43           H  
ATOM    590 2HD1 ILE A  38       8.183 -13.410   5.607  1.00  3.43           H  
ATOM    591 3HD1 ILE A  38       8.050 -11.644   5.613  1.00  3.43           H  
ATOM    592  N   ILE A  39      10.831 -13.238   0.990  1.00  3.66           N  
ATOM    593  CA  ILE A  39      12.110 -12.956   0.376  1.00  3.66           C  
ATOM    594  C   ILE A  39      11.980 -12.953  -1.133  1.00  3.66           C  
ATOM    595  O   ILE A  39      12.383 -11.988  -1.780  1.00  3.66           O  
ATOM    596  CB  ILE A  39      13.163 -13.976   0.823  1.00  3.66           C  
ATOM    597  CG1 ILE A  39      13.445 -13.791   2.313  1.00  3.66           C  
ATOM    598  CG2 ILE A  39      14.419 -13.820   0.000  1.00  3.66           C  
ATOM    599  CD1 ILE A  39      14.253 -14.910   2.922  1.00  3.66           C  
ATOM    600  H   ILE A  39      10.695 -14.088   1.511  1.00  3.66           H  
ATOM    601  HA  ILE A  39      12.438 -11.969   0.697  1.00  3.66           H  
ATOM    602  HB  ILE A  39      12.772 -14.987   0.684  1.00  3.66           H  
ATOM    603 1HG1 ILE A  39      13.981 -12.855   2.457  1.00  3.66           H  
ATOM    604 2HG1 ILE A  39      12.492 -13.730   2.843  1.00  3.66           H  
ATOM    605 1HG2 ILE A  39      15.152 -14.559   0.317  1.00  3.66           H  
ATOM    606 2HG2 ILE A  39      14.176 -13.980  -1.049  1.00  3.66           H  
ATOM    607 3HG2 ILE A  39      14.825 -12.819   0.134  1.00  3.66           H  
ATOM    608 1HD1 ILE A  39      14.409 -14.708   3.982  1.00  3.66           H  
ATOM    609 2HD1 ILE A  39      13.724 -15.856   2.806  1.00  3.66           H  
ATOM    610 3HD1 ILE A  39      15.219 -14.975   2.419  1.00  3.66           H  
ATOM    611  N   ARG A  40      11.350 -13.977  -1.707  1.00  3.97           N  
ATOM    612  CA  ARG A  40      11.189 -13.993  -3.154  1.00  3.97           C  
ATOM    613  C   ARG A  40      10.372 -12.803  -3.667  1.00  3.97           C  
ATOM    614  O   ARG A  40      10.669 -12.258  -4.730  1.00  3.97           O  
ATOM    615  CB  ARG A  40      10.553 -15.301  -3.592  1.00  3.97           C  
ATOM    616  CG  ARG A  40      11.500 -16.492  -3.537  1.00  3.97           C  
ATOM    617  CD  ARG A  40      10.945 -17.701  -4.224  1.00  3.97           C  
ATOM    618  NE  ARG A  40       9.814 -18.253  -3.503  1.00  3.97           N  
ATOM    619  CZ  ARG A  40       9.961 -19.136  -2.499  1.00  3.97           C  
ATOM    620  NH1 ARG A  40      11.175 -19.508  -2.183  1.00  3.97           N  
ATOM    621  NH2 ARG A  40       8.913 -19.613  -1.842  1.00  3.97           N  
ATOM    622  H   ARG A  40      11.015 -14.768  -1.156  1.00  3.97           H  
ATOM    623  HA  ARG A  40      12.182 -13.938  -3.600  1.00  3.97           H  
ATOM    624 1HB  ARG A  40       9.706 -15.523  -2.942  1.00  3.97           H  
ATOM    625 2HB  ARG A  40      10.176 -15.207  -4.609  1.00  3.97           H  
ATOM    626 1HG  ARG A  40      12.443 -16.225  -4.017  1.00  3.97           H  
ATOM    627 2HG  ARG A  40      11.687 -16.751  -2.491  1.00  3.97           H  
ATOM    628 1HD  ARG A  40      10.616 -17.434  -5.231  1.00  3.97           H  
ATOM    629 2HD  ARG A  40      11.712 -18.468  -4.283  1.00  3.97           H  
ATOM    630  HE  ARG A  40       8.882 -17.953  -3.751  1.00  3.97           H  
ATOM    631 1HH1 ARG A  40      11.963 -19.128  -2.676  1.00  3.97           H  
ATOM    632 2HH1 ARG A  40      11.351 -20.153  -1.406  1.00  3.97           H  
ATOM    633 1HH2 ARG A  40       7.982 -19.320  -2.088  1.00  3.97           H  
ATOM    634 2HH2 ARG A  40       9.056 -20.267  -1.082  1.00  3.97           H  
ATOM    635  N   MET A  41       9.342 -12.393  -2.918  1.00  4.33           N  
ATOM    636  CA  MET A  41       8.526 -11.240  -3.291  1.00  4.33           C  
ATOM    637  C   MET A  41       9.311  -9.922  -3.167  1.00  4.33           C  
ATOM    638  O   MET A  41       9.095  -8.990  -3.947  1.00  4.33           O  
ATOM    639  CB  MET A  41       7.248 -11.201  -2.441  1.00  4.33           C  
ATOM    640  CG  MET A  41       6.214 -12.311  -2.769  1.00  4.33           C  
ATOM    641  SD  MET A  41       4.619 -12.116  -1.895  1.00  4.33           S  
ATOM    642  CE  MET A  41       5.011 -12.625  -0.227  1.00  4.33           C  
ATOM    643  H   MET A  41       9.109 -12.899  -2.067  1.00  4.33           H  
ATOM    644  HA  MET A  41       8.241 -11.350  -4.336  1.00  4.33           H  
ATOM    645 1HB  MET A  41       7.520 -11.314  -1.391  1.00  4.33           H  
ATOM    646 2HB  MET A  41       6.763 -10.236  -2.554  1.00  4.33           H  
ATOM    647 1HG  MET A  41       6.016 -12.304  -3.843  1.00  4.33           H  
ATOM    648 2HG  MET A  41       6.621 -13.281  -2.518  1.00  4.33           H  
ATOM    649 1HE  MET A  41       4.122 -12.555   0.401  1.00  4.33           H  
ATOM    650 2HE  MET A  41       5.365 -13.648  -0.233  1.00  4.33           H  
ATOM    651 3HE  MET A  41       5.776 -11.982   0.162  1.00  4.33           H  
ATOM    652  N   SER A  42      10.215  -9.845  -2.179  1.00  4.67           N  
ATOM    653  CA  SER A  42      11.031  -8.658  -1.927  1.00  4.67           C  
ATOM    654  C   SER A  42      12.146  -8.481  -2.967  1.00  4.67           C  
ATOM    655  O   SER A  42      12.468  -7.360  -3.365  1.00  4.67           O  
ATOM    656  CB  SER A  42      11.673  -8.759  -0.553  1.00  4.67           C  
ATOM    657  OG  SER A  42      10.705  -8.774   0.456  1.00  4.67           O  
ATOM    658  H   SER A  42      10.324 -10.634  -1.545  1.00  4.67           H  
ATOM    659  HA  SER A  42      10.383  -7.783  -1.959  1.00  4.67           H  
ATOM    660 1HB  SER A  42      12.274  -9.666  -0.498  1.00  4.67           H  
ATOM    661 2HB  SER A  42      12.343  -7.914  -0.405  1.00  4.67           H  
ATOM    662  HG  SER A  42      10.198  -9.605   0.301  1.00  4.67           H  
ATOM    663  N   GLN A  43      12.743  -9.594  -3.390  1.00  4.97           N  
ATOM    664  CA  GLN A  43      13.862  -9.580  -4.330  1.00  4.97           C  
ATOM    665  C   GLN A  43      13.450  -9.182  -5.744  1.00  4.97           C  
ATOM    666  O   GLN A  43      12.385  -9.553  -6.233  1.00  4.97           O  
ATOM    667  CB  GLN A  43      14.527 -10.963  -4.366  1.00  4.97           C  
ATOM    668  CG  GLN A  43      15.271 -11.345  -3.083  1.00  4.97           C  
ATOM    669  CD  GLN A  43      15.811 -12.773  -3.113  1.00  4.97           C  
ATOM    670  OE1 GLN A  43      15.192 -13.692  -3.665  1.00  4.97           O  
ATOM    671  NE2 GLN A  43      16.981 -12.967  -2.510  1.00  4.97           N  
ATOM    672  H   GLN A  43      12.434 -10.486  -3.009  1.00  4.97           H  
ATOM    673  HA  GLN A  43      14.591  -8.854  -3.979  1.00  4.97           H  
ATOM    674 1HB  GLN A  43      13.755 -11.721  -4.532  1.00  4.97           H  
ATOM    675 2HB  GLN A  43      15.222 -11.012  -5.202  1.00  4.97           H  
ATOM    676 1HG  GLN A  43      16.116 -10.672  -2.967  1.00  4.97           H  
ATOM    677 2HG  GLN A  43      14.613 -11.239  -2.237  1.00  4.97           H  
ATOM    678 1HE2 GLN A  43      17.390 -13.879  -2.491  1.00  4.97           H  
ATOM    679 2HE2 GLN A  43      17.450 -12.200  -2.072  1.00  4.97           H  
ATOM    680  N   SER A  44      14.345  -8.461  -6.411  1.00  5.20           N  
ATOM    681  CA  SER A  44      14.145  -8.046  -7.791  1.00  5.20           C  
ATOM    682  C   SER A  44      15.485  -7.692  -8.418  1.00  5.20           C  
ATOM    683  O   SER A  44      15.710  -7.957  -9.599  1.00  5.20           O  
ATOM    684  OXT SER A  44      16.413  -7.380  -7.675  1.00  5.20           O  
ATOM    685  CB  SER A  44      13.208  -6.852  -7.855  1.00  5.20           C  
ATOM    686  OG  SER A  44      13.037  -6.417  -9.177  1.00  5.20           O  
ATOM    687  H   SER A  44      15.191  -8.186  -5.938  1.00  5.20           H  
ATOM    688  HA  SER A  44      13.707  -8.873  -8.349  1.00  5.20           H  
ATOM    689 1HB  SER A  44      12.239  -7.125  -7.431  1.00  5.20           H  
ATOM    690 2HB  SER A  44      13.612  -6.041  -7.252  1.00  5.20           H  
ATOM    691  HG  SER A  44      12.626  -7.150  -9.644  1.00  5.20           H  
ENDMDL

REMARK ID 694168 DOMAINID 685104 MODEL 2 MG075-ORF1
MODEL     2
ATOM      1  N   MET A   1       0.389   1.145  -0.792  1.00  4.67           N  
ATOM      2  CA  MET A   1       1.806   0.868  -0.578  1.00  4.67           C  
ATOM      3  C   MET A   1       2.534   2.011   0.137  1.00  4.67           C  
ATOM      4  O   MET A   1       2.981   1.871   1.283  1.00  4.67           O  
ATOM      5  CB  MET A   1       2.512   0.559  -1.900  1.00  4.67           C  
ATOM      6  CG  MET A   1       3.982   0.208  -1.717  1.00  4.67           C  
ATOM      7  SD  MET A   1       4.879  -0.084  -3.207  1.00  4.67           S  
ATOM      8  CE  MET A   1       5.066   1.588  -3.706  1.00  4.67           C  
ATOM      9 1H   MET A   1      -0.047   0.333  -1.203  1.00  4.67           H  
ATOM     10 2H   MET A   1      -0.058   1.350   0.091  1.00  4.67           H  
ATOM     11 3H   MET A   1       0.283   1.931  -1.418  1.00  4.67           H  
ATOM     12  HA  MET A   1       1.881  -0.011   0.060  1.00  4.67           H  
ATOM     13 1HB  MET A   1       2.021  -0.278  -2.393  1.00  4.67           H  
ATOM     14 2HB  MET A   1       2.451   1.420  -2.565  1.00  4.67           H  
ATOM     15 1HG  MET A   1       4.462   1.048  -1.225  1.00  4.67           H  
ATOM     16 2HG  MET A   1       4.070  -0.672  -1.083  1.00  4.67           H  
ATOM     17 1HE  MET A   1       5.630   1.635  -4.636  1.00  4.67           H  
ATOM     18 2HE  MET A   1       4.087   2.038  -3.847  1.00  4.67           H  
ATOM     19 3HE  MET A   1       5.600   2.131  -2.930  1.00  4.67           H  
ATOM     20  N   PHE A   2       2.611   3.171  -0.513  1.00  4.46           N  
ATOM     21  CA  PHE A   2       3.374   4.291   0.040  1.00  4.46           C  
ATOM     22  C   PHE A   2       2.821   4.757   1.386  1.00  4.46           C  
ATOM     23  O   PHE A   2       3.574   5.197   2.260  1.00  4.46           O  
ATOM     24  CB  PHE A   2       3.351   5.464  -0.937  1.00  4.46           C  
ATOM     25  CG  PHE A   2       4.172   5.251  -2.182  1.00  4.46           C  
ATOM     26  CD1 PHE A   2       3.556   5.178  -3.423  1.00  4.46           C  
ATOM     27  CD2 PHE A   2       5.553   5.133  -2.119  1.00  4.46           C  
ATOM     28  CE1 PHE A   2       4.301   4.996  -4.573  1.00  4.46           C  
ATOM     29  CE2 PHE A   2       6.303   4.953  -3.269  1.00  4.46           C  
ATOM     30  CZ  PHE A   2       5.676   4.886  -4.496  1.00  4.46           C  
ATOM     31  H   PHE A   2       2.201   3.283  -1.426  1.00  4.46           H  
ATOM     32  HA  PHE A   2       4.404   3.970   0.181  1.00  4.46           H  
ATOM     33 1HB  PHE A   2       2.323   5.666  -1.234  1.00  4.46           H  
ATOM     34 2HB  PHE A   2       3.725   6.354  -0.435  1.00  4.46           H  
ATOM     35  HD1 PHE A   2       2.470   5.269  -3.485  1.00  4.46           H  
ATOM     36  HD2 PHE A   2       6.050   5.184  -1.148  1.00  4.46           H  
ATOM     37  HE1 PHE A   2       3.803   4.942  -5.541  1.00  4.46           H  
ATOM     38  HE2 PHE A   2       7.387   4.859  -3.206  1.00  4.46           H  
ATOM     39  HZ  PHE A   2       6.264   4.740  -5.402  1.00  4.46           H  
ATOM     40  N   GLN A   3       1.513   4.612   1.574  1.00  4.29           N  
ATOM     41  CA  GLN A   3       0.823   4.990   2.804  1.00  4.29           C  
ATOM     42  C   GLN A   3       1.358   4.246   4.043  1.00  4.29           C  
ATOM     43  O   GLN A   3       1.154   4.692   5.172  1.00  4.29           O  
ATOM     44  CB  GLN A   3      -0.676   4.724   2.654  1.00  4.29           C  
ATOM     45  CG  GLN A   3      -1.332   5.555   1.564  1.00  4.29           C  
ATOM     46  CD  GLN A   3      -1.237   4.893   0.178  1.00  4.29           C  
ATOM     47  OE1 GLN A   3      -0.536   3.878  -0.015  1.00  4.29           O  
ATOM     48  NE2 GLN A   3      -1.944   5.468  -0.789  1.00  4.29           N  
ATOM     49  H   GLN A   3       0.965   4.241   0.817  1.00  4.29           H  
ATOM     50  HA  GLN A   3       0.976   6.057   2.964  1.00  4.29           H  
ATOM     51 1HB  GLN A   3      -0.840   3.670   2.433  1.00  4.29           H  
ATOM     52 2HB  GLN A   3      -1.180   4.943   3.596  1.00  4.29           H  
ATOM     53 1HG  GLN A   3      -2.385   5.692   1.807  1.00  4.29           H  
ATOM     54 2HG  GLN A   3      -0.831   6.523   1.513  1.00  4.29           H  
ATOM     55 1HE2 GLN A   3      -1.932   5.092  -1.715  1.00  4.29           H  
ATOM     56 2HE2 GLN A   3      -2.494   6.280  -0.590  1.00  4.29           H  
ATOM     57  N   MET A   4       2.007   3.091   3.829  1.00  4.21           N  
ATOM     58  CA  MET A   4       2.561   2.280   4.903  1.00  4.21           C  
ATOM     59  C   MET A   4       4.075   2.465   5.038  1.00  4.21           C  
ATOM     60  O   MET A   4       4.721   1.754   5.818  1.00  4.21           O  
ATOM     61  CB  MET A   4       2.248   0.799   4.675  1.00  4.21           C  
ATOM     62  CG  MET A   4       0.788   0.409   4.737  1.00  4.21           C  
ATOM     63  SD  MET A   4       0.550  -1.371   4.436  1.00  4.21           S  
ATOM     64  CE  MET A   4       1.222  -2.062   5.953  1.00  4.21           C  
ATOM     65  H   MET A   4       2.165   2.771   2.877  1.00  4.21           H  
ATOM     66  HA  MET A   4       2.105   2.592   5.842  1.00  4.21           H  
ATOM     67 1HB  MET A   4       2.572   0.540   3.681  1.00  4.21           H  
ATOM     68 2HB  MET A   4       2.809   0.184   5.378  1.00  4.21           H  
ATOM     69 1HG  MET A   4       0.385   0.653   5.719  1.00  4.21           H  
ATOM     70 2HG  MET A   4       0.229   0.968   3.986  1.00  4.21           H  
ATOM     71 1HE  MET A   4       1.143  -3.147   5.930  1.00  4.21           H  
ATOM     72 2HE  MET A   4       2.270  -1.774   6.057  1.00  4.21           H  
ATOM     73 3HE  MET A   4       0.663  -1.683   6.811  1.00  4.21           H  
ATOM     74  N   GLY A   5       4.650   3.416   4.290  1.00  4.24           N  
ATOM     75  CA  GLY A   5       6.094   3.647   4.317  1.00  4.24           C  
ATOM     76  C   GLY A   5       6.866   2.669   3.422  1.00  4.24           C  
ATOM     77  O   GLY A   5       8.074   2.443   3.620  1.00  4.24           O  
ATOM     78  H   GLY A   5       4.086   4.001   3.673  1.00  4.24           H  
ATOM     79 1HA  GLY A   5       6.289   4.667   3.986  1.00  4.24           H  
ATOM     80 2HA  GLY A   5       6.454   3.572   5.341  1.00  4.24           H  
ATOM     81  N   LEU A   6       6.162   2.067   2.468  1.00  4.38           N  
ATOM     82  CA  LEU A   6       6.748   1.096   1.570  1.00  4.38           C  
ATOM     83  C   LEU A   6       7.125   1.827   0.281  1.00  4.38           C  
ATOM     84  O   LEU A   6       6.579   2.893   0.007  1.00  4.38           O  
ATOM     85  CB  LEU A   6       5.713   0.023   1.333  1.00  4.38           C  
ATOM     86  CG  LEU A   6       5.167  -0.591   2.605  1.00  4.38           C  
ATOM     87  CD1 LEU A   6       4.030  -1.515   2.255  1.00  4.38           C  
ATOM     88  CD2 LEU A   6       6.244  -1.301   3.336  1.00  4.38           C  
ATOM     89  H   LEU A   6       5.171   2.275   2.343  1.00  4.38           H  
ATOM     90  HA  LEU A   6       7.628   0.669   2.029  1.00  4.38           H  
ATOM     91 1HB  LEU A   6       4.899   0.462   0.848  1.00  4.38           H  
ATOM     92 2HB  LEU A   6       6.131  -0.762   0.705  1.00  4.38           H  
ATOM     93  HG  LEU A   6       4.787   0.202   3.233  1.00  4.38           H  
ATOM     94 1HD1 LEU A   6       3.608  -1.923   3.153  1.00  4.38           H  
ATOM     95 2HD1 LEU A   6       3.266  -0.950   1.735  1.00  4.38           H  
ATOM     96 3HD1 LEU A   6       4.390  -2.318   1.616  1.00  4.38           H  
ATOM     97 1HD2 LEU A   6       5.858  -1.715   4.258  1.00  4.38           H  
ATOM     98 2HD2 LEU A   6       6.610  -2.102   2.709  1.00  4.38           H  
ATOM     99 3HD2 LEU A   6       7.047  -0.606   3.569  1.00  4.38           H  
ATOM    100  N   LYS A   7       8.085   1.303  -0.486  1.00  4.57           N  
ATOM    101  CA  LYS A   7       8.482   1.997  -1.715  1.00  4.57           C  
ATOM    102  C   LYS A   7       8.595   1.144  -2.993  1.00  4.57           C  
ATOM    103  O   LYS A   7       8.237   1.652  -4.055  1.00  4.57           O  
ATOM    104  CB  LYS A   7       9.744   2.817  -1.488  1.00  4.57           C  
ATOM    105  CG  LYS A   7       9.587   3.996  -0.531  1.00  4.57           C  
ATOM    106  CD  LYS A   7      10.872   4.807  -0.435  1.00  4.57           C  
ATOM    107  CE  LYS A   7      10.706   5.994   0.501  1.00  4.57           C  
ATOM    108  NZ  LYS A   7      11.960   6.794   0.616  1.00  4.57           N  
ATOM    109  H   LYS A   7       8.507   0.433  -0.221  1.00  4.57           H  
ATOM    110  HA  LYS A   7       7.704   2.726  -1.928  1.00  4.57           H  
ATOM    111 1HB  LYS A   7      10.483   2.204  -1.042  1.00  4.57           H  
ATOM    112 2HB  LYS A   7      10.121   3.188  -2.439  1.00  4.57           H  
ATOM    113 1HG  LYS A   7       8.773   4.639  -0.870  1.00  4.57           H  
ATOM    114 2HG  LYS A   7       9.344   3.632   0.465  1.00  4.57           H  
ATOM    115 1HD  LYS A   7      11.676   4.168  -0.061  1.00  4.57           H  
ATOM    116 2HD  LYS A   7      11.149   5.168  -1.423  1.00  4.57           H  
ATOM    117 1HE  LYS A   7       9.909   6.634   0.126  1.00  4.57           H  
ATOM    118 2HE  LYS A   7      10.428   5.627   1.489  1.00  4.57           H  
ATOM    119 1HZ  LYS A   7      11.809   7.569   1.247  1.00  4.57           H  
ATOM    120 2HZ  LYS A   7      12.703   6.209   0.973  1.00  4.57           H  
ATOM    121 3HZ  LYS A   7      12.220   7.147  -0.294  1.00  4.57           H  
ATOM    122  N   PRO A   8       9.101  -0.111  -2.985  1.00  4.76           N  
ATOM    123  CA  PRO A   8       9.897  -0.963  -2.079  1.00  4.76           C  
ATOM    124  C   PRO A   8      11.431  -0.857  -2.244  1.00  4.76           C  
ATOM    125  O   PRO A   8      12.013  -1.741  -2.864  1.00  4.76           O  
ATOM    126  CB  PRO A   8       9.452  -2.364  -2.495  1.00  4.76           C  
ATOM    127  CG  PRO A   8       9.193  -2.247  -3.969  1.00  4.76           C  
ATOM    128  CD  PRO A   8       8.674  -0.848  -4.183  1.00  4.76           C  
ATOM    129  HA  PRO A   8       9.620  -0.782  -1.038  1.00  4.76           H  
ATOM    130 1HB  PRO A   8      10.243  -3.087  -2.269  1.00  4.76           H  
ATOM    131 2HB  PRO A   8       8.562  -2.669  -1.924  1.00  4.76           H  
ATOM    132 1HG  PRO A   8      10.120  -2.442  -4.530  1.00  4.76           H  
ATOM    133 2HG  PRO A   8       8.467  -3.012  -4.287  1.00  4.76           H  
ATOM    134 1HD  PRO A   8       9.132  -0.401  -5.078  1.00  4.76           H  
ATOM    135 2HD  PRO A   8       7.582  -0.853  -4.253  1.00  4.76           H  
ATOM    136  N   THR A   9      12.100   0.189  -1.753  1.00  4.89           N  
ATOM    137  CA  THR A   9      13.558   0.297  -1.974  1.00  4.89           C  
ATOM    138  C   THR A   9      14.361  -0.786  -1.235  1.00  4.89           C  
ATOM    139  O   THR A   9      15.495  -1.094  -1.607  1.00  4.89           O  
ATOM    140  CB  THR A   9      14.088   1.680  -1.555  1.00  4.89           C  
ATOM    141  OG1 THR A   9      13.808   1.901  -0.163  1.00  4.89           O  
ATOM    142  CG2 THR A   9      13.451   2.769  -2.391  1.00  4.89           C  
ATOM    143  H   THR A   9      11.628   0.914  -1.245  1.00  4.89           H  
ATOM    144  HA  THR A   9      13.747   0.174  -3.041  1.00  4.89           H  
ATOM    145  HB  THR A   9      15.169   1.708  -1.701  1.00  4.89           H  
ATOM    146  HG1 THR A   9      14.425   1.376   0.370  1.00  4.89           H  
ATOM    147 1HG2 THR A   9      13.842   3.740  -2.085  1.00  4.89           H  
ATOM    148 2HG2 THR A   9      13.680   2.600  -3.442  1.00  4.89           H  
ATOM    149 3HG2 THR A   9      12.399   2.751  -2.256  1.00  4.89           H  
ATOM    150  N   THR A  10      13.757  -1.361  -0.201  1.00  4.91           N  
ATOM    151  CA  THR A  10      14.333  -2.455   0.574  1.00  4.91           C  
ATOM    152  C   THR A  10      13.280  -3.563   0.718  1.00  4.91           C  
ATOM    153  O   THR A  10      12.721  -3.745   1.805  1.00  4.91           O  
ATOM    154  CB  THR A  10      14.783  -1.984   1.959  1.00  4.91           C  
ATOM    155  OG1 THR A  10      15.683  -0.874   1.822  1.00  4.91           O  
ATOM    156  CG2 THR A  10      15.461  -3.121   2.683  1.00  4.91           C  
ATOM    157  H   THR A  10      12.837  -1.028   0.028  1.00  4.91           H  
ATOM    158  HA  THR A  10      15.210  -2.842   0.060  1.00  4.91           H  
ATOM    159  HB  THR A  10      13.919  -1.665   2.531  1.00  4.91           H  
ATOM    160  HG1 THR A  10      16.425  -1.134   1.260  1.00  4.91           H  
ATOM    161 1HG2 THR A  10      15.774  -2.785   3.667  1.00  4.91           H  
ATOM    162 2HG2 THR A  10      14.765  -3.951   2.782  1.00  4.91           H  
ATOM    163 3HG2 THR A  10      16.332  -3.445   2.115  1.00  4.91           H  
ATOM    164  N   PRO A  11      13.036  -4.347  -0.349  1.00  4.82           N  
ATOM    165  CA  PRO A  11      11.928  -5.272  -0.524  1.00  4.82           C  
ATOM    166  C   PRO A  11      11.602  -6.163   0.660  1.00  4.82           C  
ATOM    167  O   PRO A  11      10.490  -6.075   1.182  1.00  4.82           O  
ATOM    168  CB  PRO A  11      12.416  -6.116  -1.712  1.00  4.82           C  
ATOM    169  CG  PRO A  11      13.242  -5.159  -2.510  1.00  4.82           C  
ATOM    170  CD  PRO A  11      13.995  -4.373  -1.483  1.00  4.82           C  
ATOM    171  HA  PRO A  11      11.038  -4.697  -0.807  1.00  4.82           H  
ATOM    172 1HB  PRO A  11      12.980  -6.992  -1.373  1.00  4.82           H  
ATOM    173 2HB  PRO A  11      11.549  -6.496  -2.276  1.00  4.82           H  
ATOM    174 1HG  PRO A  11      13.902  -5.701  -3.203  1.00  4.82           H  
ATOM    175 2HG  PRO A  11      12.593  -4.511  -3.125  1.00  4.82           H  
ATOM    176 1HD  PRO A  11      14.929  -4.874  -1.200  1.00  4.82           H  
ATOM    177 2HD  PRO A  11      14.162  -3.393  -1.910  1.00  4.82           H  
ATOM    178  N   TYR A  12      12.548  -7.003   1.099  1.00  4.65           N  
ATOM    179  CA  TYR A  12      12.237  -7.938   2.181  1.00  4.65           C  
ATOM    180  C   TYR A  12      11.863  -7.281   3.488  1.00  4.65           C  
ATOM    181  O   TYR A  12      10.849  -7.622   4.088  1.00  4.65           O  
ATOM    182  CB  TYR A  12      13.372  -8.908   2.470  1.00  4.65           C  
ATOM    183  CG  TYR A  12      13.028  -9.792   3.686  1.00  4.65           C  
ATOM    184  CD1 TYR A  12      12.171 -10.888   3.556  1.00  4.65           C  
ATOM    185  CD2 TYR A  12      13.547  -9.476   4.935  1.00  4.65           C  
ATOM    186  CE1 TYR A  12      11.852 -11.651   4.675  1.00  4.65           C  
ATOM    187  CE2 TYR A  12      13.223 -10.237   6.038  1.00  4.65           C  
ATOM    188  CZ  TYR A  12      12.381 -11.320   5.911  1.00  4.65           C  
ATOM    189  OH  TYR A  12      12.060 -12.073   7.018  1.00  4.65           O  
ATOM    190  H   TYR A  12      13.460  -7.025   0.669  1.00  4.65           H  
ATOM    191  HA  TYR A  12      11.376  -8.529   1.865  1.00  4.65           H  
ATOM    192 1HB  TYR A  12      13.546  -9.552   1.606  1.00  4.65           H  
ATOM    193 2HB  TYR A  12      14.290  -8.362   2.682  1.00  4.65           H  
ATOM    194  HD1 TYR A  12      11.748 -11.144   2.582  1.00  4.65           H  
ATOM    195  HD2 TYR A  12      14.211  -8.621   5.046  1.00  4.65           H  
ATOM    196  HE1 TYR A  12      11.185 -12.503   4.584  1.00  4.65           H  
ATOM    197  HE2 TYR A  12      13.633  -9.979   7.014  1.00  4.65           H  
ATOM    198  HH  TYR A  12      12.438 -11.664   7.802  1.00  4.65           H  
ATOM    199  N   LYS A  13      12.689  -6.358   3.970  1.00  4.42           N  
ATOM    200  CA  LYS A  13      12.408  -5.778   5.274  1.00  4.42           C  
ATOM    201  C   LYS A  13      11.109  -4.996   5.247  1.00  4.42           C  
ATOM    202  O   LYS A  13      10.325  -5.024   6.203  1.00  4.42           O  
ATOM    203  CB  LYS A  13      13.552  -4.881   5.726  1.00  4.42           C  
ATOM    204  CG  LYS A  13      14.832  -5.631   6.073  1.00  4.42           C  
ATOM    205  CD  LYS A  13      15.937  -4.677   6.507  1.00  4.42           C  
ATOM    206  CE  LYS A  13      17.222  -5.423   6.835  1.00  4.42           C  
ATOM    207  NZ  LYS A  13      18.320  -4.493   7.224  1.00  4.42           N  
ATOM    208  H   LYS A  13      13.500  -6.073   3.442  1.00  4.42           H  
ATOM    209  HA  LYS A  13      12.295  -6.588   5.995  1.00  4.42           H  
ATOM    210 1HB  LYS A  13      13.772  -4.159   4.945  1.00  4.42           H  
ATOM    211 2HB  LYS A  13      13.243  -4.319   6.606  1.00  4.42           H  
ATOM    212 1HG  LYS A  13      14.633  -6.342   6.875  1.00  4.42           H  
ATOM    213 2HG  LYS A  13      15.167  -6.184   5.195  1.00  4.42           H  
ATOM    214 1HD  LYS A  13      16.139  -3.965   5.712  1.00  4.42           H  
ATOM    215 2HD  LYS A  13      15.616  -4.125   7.390  1.00  4.42           H  
ATOM    216 1HE  LYS A  13      17.035  -6.112   7.657  1.00  4.42           H  
ATOM    217 2HE  LYS A  13      17.537  -5.993   5.961  1.00  4.42           H  
ATOM    218 1HZ  LYS A  13      19.153  -5.024   7.433  1.00  4.42           H  
ATOM    219 2HZ  LYS A  13      18.508  -3.856   6.462  1.00  4.42           H  
ATOM    220 3HZ  LYS A  13      18.042  -3.968   8.041  1.00  4.42           H  
ATOM    221  N   LYS A  14      10.856  -4.302   4.140  1.00  4.18           N  
ATOM    222  CA  LYS A  14       9.634  -3.538   4.048  1.00  4.18           C  
ATOM    223  C   LYS A  14       8.415  -4.436   3.910  1.00  4.18           C  
ATOM    224  O   LYS A  14       7.404  -4.217   4.592  1.00  4.18           O  
ATOM    225  CB  LYS A  14       9.739  -2.535   2.903  1.00  4.18           C  
ATOM    226  CG  LYS A  14      10.660  -1.365   3.207  1.00  4.18           C  
ATOM    227  CD  LYS A  14      10.676  -0.355   2.075  1.00  4.18           C  
ATOM    228  CE  LYS A  14      11.467   0.900   2.450  1.00  4.18           C  
ATOM    229  NZ  LYS A  14      10.866   1.607   3.663  1.00  4.18           N  
ATOM    230  H   LYS A  14      11.514  -4.291   3.358  1.00  4.18           H  
ATOM    231  HA  LYS A  14       9.517  -2.972   4.970  1.00  4.18           H  
ATOM    232 1HB  LYS A  14      10.135  -3.048   2.022  1.00  4.18           H  
ATOM    233 2HB  LYS A  14       8.787  -2.152   2.644  1.00  4.18           H  
ATOM    234 1HG  LYS A  14      10.330  -0.871   4.121  1.00  4.18           H  
ATOM    235 2HG  LYS A  14      11.668  -1.747   3.363  1.00  4.18           H  
ATOM    236 1HD  LYS A  14      11.138  -0.816   1.205  1.00  4.18           H  
ATOM    237 2HD  LYS A  14       9.676  -0.078   1.820  1.00  4.18           H  
ATOM    238 1HE  LYS A  14      12.498   0.626   2.669  1.00  4.18           H  
ATOM    239 2HE  LYS A  14      11.456   1.588   1.601  1.00  4.18           H  
ATOM    240 1HZ  LYS A  14      11.409   2.428   3.876  1.00  4.18           H  
ATOM    241 2HZ  LYS A  14       9.867   1.897   3.498  1.00  4.18           H  
ATOM    242 3HZ  LYS A  14      10.887   0.984   4.452  1.00  4.18           H  
ATOM    243  N   SER A  15       8.525  -5.495   3.106  1.00  3.95           N  
ATOM    244  CA  SER A  15       7.418  -6.408   2.920  1.00  3.95           C  
ATOM    245  C   SER A  15       7.126  -7.142   4.209  1.00  3.95           C  
ATOM    246  O   SER A  15       5.974  -7.243   4.617  1.00  3.95           O  
ATOM    247  CB  SER A  15       7.754  -7.431   1.856  1.00  3.95           C  
ATOM    248  OG  SER A  15       7.933  -6.820   0.614  1.00  3.95           O  
ATOM    249  H   SER A  15       9.379  -5.658   2.576  1.00  3.95           H  
ATOM    250  HA  SER A  15       6.536  -5.839   2.627  1.00  3.95           H  
ATOM    251 1HB  SER A  15       8.669  -7.963   2.136  1.00  3.95           H  
ATOM    252 2HB  SER A  15       6.955  -8.167   1.793  1.00  3.95           H  
ATOM    253  HG  SER A  15       8.794  -6.350   0.689  1.00  3.95           H  
ATOM    254  N   ALA A  16       8.179  -7.610   4.883  1.00  3.73           N  
ATOM    255  CA  ALA A  16       8.019  -8.361   6.112  1.00  3.73           C  
ATOM    256  C   ALA A  16       7.326  -7.523   7.167  1.00  3.73           C  
ATOM    257  O   ALA A  16       6.448  -8.018   7.887  1.00  3.73           O  
ATOM    258  CB  ALA A  16       9.380  -8.822   6.612  1.00  3.73           C  
ATOM    259  H   ALA A  16       9.116  -7.476   4.518  1.00  3.73           H  
ATOM    260  HA  ALA A  16       7.393  -9.216   5.898  1.00  3.73           H  
ATOM    261 1HB  ALA A  16       9.260  -9.405   7.520  1.00  3.73           H  
ATOM    262 2HB  ALA A  16       9.858  -9.431   5.847  1.00  3.73           H  
ATOM    263 3HB  ALA A  16      10.001  -7.950   6.815  1.00  3.73           H  
ATOM    264  N   ARG A  17       7.677  -6.236   7.241  1.00  3.55           N  
ATOM    265  CA  ARG A  17       7.025  -5.349   8.181  1.00  3.55           C  
ATOM    266  C   ARG A  17       5.561  -5.196   7.834  1.00  3.55           C  
ATOM    267  O   ARG A  17       4.694  -5.406   8.686  1.00  3.55           O  
ATOM    268  CB  ARG A  17       7.691  -3.979   8.224  1.00  3.55           C  
ATOM    269  CG  ARG A  17       6.999  -2.982   9.171  1.00  3.55           C  
ATOM    270  CD  ARG A  17       7.725  -1.675   9.303  1.00  3.55           C  
ATOM    271  NE  ARG A  17       7.834  -0.922   8.051  1.00  3.55           N  
ATOM    272  CZ  ARG A  17       6.862  -0.155   7.491  1.00  3.55           C  
ATOM    273  NH1 ARG A  17       5.676  -0.004   8.026  1.00  3.55           N  
ATOM    274  NH2 ARG A  17       7.093   0.485   6.373  1.00  3.55           N  
ATOM    275  H   ARG A  17       8.428  -5.863   6.654  1.00  3.55           H  
ATOM    276  HA  ARG A  17       7.098  -5.789   9.175  1.00  3.55           H  
ATOM    277 1HB  ARG A  17       8.729  -4.086   8.534  1.00  3.55           H  
ATOM    278 2HB  ARG A  17       7.694  -3.548   7.220  1.00  3.55           H  
ATOM    279 1HG  ARG A  17       6.003  -2.767   8.777  1.00  3.55           H  
ATOM    280 2HG  ARG A  17       6.898  -3.423  10.162  1.00  3.55           H  
ATOM    281 1HD  ARG A  17       7.187  -1.054  10.022  1.00  3.55           H  
ATOM    282 2HD  ARG A  17       8.732  -1.863   9.672  1.00  3.55           H  
ATOM    283  HE  ARG A  17       8.714  -0.973   7.562  1.00  3.55           H  
ATOM    284 1HH1 ARG A  17       5.410  -0.470   8.908  1.00  3.55           H  
ATOM    285 2HH1 ARG A  17       5.002   0.591   7.523  1.00  3.55           H  
ATOM    286 1HH2 ARG A  17       7.979   0.420   5.910  1.00  3.55           H  
ATOM    287 2HH2 ARG A  17       6.339   1.066   5.995  1.00  3.55           H  
ATOM    288  N   ALA A  18       5.276  -4.863   6.574  1.00  3.42           N  
ATOM    289  CA  ALA A  18       3.901  -4.636   6.171  1.00  3.42           C  
ATOM    290  C   ALA A  18       3.038  -5.851   6.409  1.00  3.42           C  
ATOM    291  O   ALA A  18       1.914  -5.743   6.903  1.00  3.42           O  
ATOM    292  CB  ALA A  18       3.856  -4.287   4.708  1.00  3.42           C  
ATOM    293  H   ALA A  18       6.027  -4.737   5.891  1.00  3.42           H  
ATOM    294  HA  ALA A  18       3.509  -3.812   6.768  1.00  3.42           H  
ATOM    295 1HB  ALA A  18       2.834  -4.090   4.399  1.00  3.42           H  
ATOM    296 2HB  ALA A  18       4.461  -3.424   4.556  1.00  3.42           H  
ATOM    297 3HB  ALA A  18       4.258  -5.118   4.127  1.00  3.42           H  
ATOM    298  N   VAL A  19       3.578  -7.027   6.118  1.00  3.35           N  
ATOM    299  CA  VAL A  19       2.809  -8.222   6.319  1.00  3.35           C  
ATOM    300  C   VAL A  19       2.552  -8.425   7.791  1.00  3.35           C  
ATOM    301  O   VAL A  19       1.416  -8.656   8.174  1.00  3.35           O  
ATOM    302  CB  VAL A  19       3.508  -9.437   5.703  1.00  3.35           C  
ATOM    303  CG1 VAL A  19       2.791 -10.708   6.088  1.00  3.35           C  
ATOM    304  CG2 VAL A  19       3.501  -9.301   4.196  1.00  3.35           C  
ATOM    305  H   VAL A  19       4.515  -7.083   5.724  1.00  3.35           H  
ATOM    306  HA  VAL A  19       1.849  -8.100   5.816  1.00  3.35           H  
ATOM    307  HB  VAL A  19       4.534  -9.482   6.071  1.00  3.35           H  
ATOM    308 1HG1 VAL A  19       3.292 -11.561   5.648  1.00  3.35           H  
ATOM    309 2HG1 VAL A  19       2.805 -10.799   7.170  1.00  3.35           H  
ATOM    310 3HG1 VAL A  19       1.765 -10.671   5.732  1.00  3.35           H  
ATOM    311 1HG2 VAL A  19       4.002 -10.152   3.757  1.00  3.35           H  
ATOM    312 2HG2 VAL A  19       2.471  -9.261   3.845  1.00  3.35           H  
ATOM    313 3HG2 VAL A  19       4.009  -8.396   3.903  1.00  3.35           H  
ATOM    314  N   GLY A  20       3.566  -8.284   8.644  1.00  3.36           N  
ATOM    315  CA  GLY A  20       3.328  -8.472  10.069  1.00  3.36           C  
ATOM    316  C   GLY A  20       2.268  -7.504  10.616  1.00  3.36           C  
ATOM    317  O   GLY A  20       1.426  -7.892  11.436  1.00  3.36           O  
ATOM    318  H   GLY A  20       4.510  -8.071   8.314  1.00  3.36           H  
ATOM    319 1HA  GLY A  20       3.017  -9.499  10.249  1.00  3.36           H  
ATOM    320 2HA  GLY A  20       4.266  -8.321  10.603  1.00  3.36           H  
ATOM    321  N   GLU A  21       2.286  -6.249  10.149  1.00  3.46           N  
ATOM    322  CA  GLU A  21       1.316  -5.253  10.609  1.00  3.46           C  
ATOM    323  C   GLU A  21      -0.114  -5.628  10.221  1.00  3.46           C  
ATOM    324  O   GLU A  21      -1.052  -5.448  11.002  1.00  3.46           O  
ATOM    325  CB  GLU A  21       1.667  -3.874  10.041  1.00  3.46           C  
ATOM    326  CG  GLU A  21       2.943  -3.259  10.628  1.00  3.46           C  
ATOM    327  CD  GLU A  21       3.346  -1.980   9.956  1.00  3.46           C  
ATOM    328  OE1 GLU A  21       2.669  -1.569   9.046  1.00  3.46           O  
ATOM    329  OE2 GLU A  21       4.356  -1.417  10.333  1.00  3.46           O  
ATOM    330  H   GLU A  21       3.010  -5.979   9.481  1.00  3.46           H  
ATOM    331  HA  GLU A  21       1.369  -5.204  11.695  1.00  3.46           H  
ATOM    332 1HB  GLU A  21       1.805  -3.954   8.961  1.00  3.46           H  
ATOM    333 2HB  GLU A  21       0.843  -3.185  10.217  1.00  3.46           H  
ATOM    334 1HG  GLU A  21       2.780  -3.062  11.686  1.00  3.46           H  
ATOM    335 2HG  GLU A  21       3.753  -3.979  10.547  1.00  3.46           H  
ATOM    336  N   ILE A  22      -0.273  -6.179   9.021  1.00  3.64           N  
ATOM    337  CA  ILE A  22      -1.577  -6.586   8.522  1.00  3.64           C  
ATOM    338  C   ILE A  22      -2.034  -7.892   9.168  1.00  3.64           C  
ATOM    339  O   ILE A  22      -3.153  -7.994   9.668  1.00  3.64           O  
ATOM    340  CB  ILE A  22      -1.520  -6.748   6.996  1.00  3.64           C  
ATOM    341  CG1 ILE A  22      -1.241  -5.376   6.351  1.00  3.64           C  
ATOM    342  CG2 ILE A  22      -2.838  -7.313   6.487  1.00  3.64           C  
ATOM    343  CD1 ILE A  22      -0.859  -5.453   4.893  1.00  3.64           C  
ATOM    344  H   ILE A  22       0.544  -6.279   8.413  1.00  3.64           H  
ATOM    345  HA  ILE A  22      -2.298  -5.812   8.767  1.00  3.64           H  
ATOM    346  HB  ILE A  22      -0.697  -7.420   6.734  1.00  3.64           H  
ATOM    347 1HG1 ILE A  22      -2.132  -4.760   6.439  1.00  3.64           H  
ATOM    348 2HG1 ILE A  22      -0.432  -4.891   6.896  1.00  3.64           H  
ATOM    349 1HG2 ILE A  22      -2.790  -7.428   5.406  1.00  3.64           H  
ATOM    350 2HG2 ILE A  22      -3.025  -8.275   6.942  1.00  3.64           H  
ATOM    351 3HG2 ILE A  22      -3.644  -6.630   6.743  1.00  3.64           H  
ATOM    352 1HD1 ILE A  22      -0.679  -4.449   4.512  1.00  3.64           H  
ATOM    353 2HD1 ILE A  22       0.050  -6.049   4.790  1.00  3.64           H  
ATOM    354 3HD1 ILE A  22      -1.666  -5.915   4.329  1.00  3.64           H  
ATOM    355  N   MET A  23      -1.146  -8.882   9.220  1.00  3.88           N  
ATOM    356  CA  MET A  23      -1.466 -10.186   9.786  1.00  3.88           C  
ATOM    357  C   MET A  23      -1.844 -10.061  11.248  1.00  3.88           C  
ATOM    358  O   MET A  23      -2.759 -10.736  11.721  1.00  3.88           O  
ATOM    359  CB  MET A  23      -0.261 -11.114   9.674  1.00  3.88           C  
ATOM    360  CG  MET A  23       0.146 -11.506   8.279  1.00  3.88           C  
ATOM    361  SD  MET A  23      -1.031 -12.416   7.380  1.00  3.88           S  
ATOM    362  CE  MET A  23      -1.780 -11.096   6.466  1.00  3.88           C  
ATOM    363  H   MET A  23      -0.223  -8.736   8.830  1.00  3.88           H  
ATOM    364  HA  MET A  23      -2.310 -10.603   9.245  1.00  3.88           H  
ATOM    365 1HB  MET A  23       0.603 -10.626  10.130  1.00  3.88           H  
ATOM    366 2HB  MET A  23      -0.453 -12.024  10.235  1.00  3.88           H  
ATOM    367 1HG  MET A  23       0.329 -10.624   7.716  1.00  3.88           H  
ATOM    368 2HG  MET A  23       1.043 -12.063   8.330  1.00  3.88           H  
ATOM    369 1HE  MET A  23      -2.569 -11.499   5.827  1.00  3.88           H  
ATOM    370 2HE  MET A  23      -2.209 -10.389   7.164  1.00  3.88           H  
ATOM    371 3HE  MET A  23      -1.027 -10.596   5.854  1.00  3.88           H  
ATOM    372  N   GLY A  24      -1.235  -9.115  11.958  1.00  4.14           N  
ATOM    373  CA  GLY A  24      -1.533  -8.910  13.368  1.00  4.14           C  
ATOM    374  C   GLY A  24      -3.006  -8.570  13.641  1.00  4.14           C  
ATOM    375  O   GLY A  24      -3.458  -8.659  14.783  1.00  4.14           O  
ATOM    376  H   GLY A  24      -0.481  -8.563  11.545  1.00  4.14           H  
ATOM    377 1HA  GLY A  24      -1.258  -9.806  13.923  1.00  4.14           H  
ATOM    378 2HA  GLY A  24      -0.903  -8.103  13.741  1.00  4.14           H  
ATOM    379  N   LYS A  25      -3.748  -8.162  12.607  1.00  4.35           N  
ATOM    380  CA  LYS A  25      -5.154  -7.816  12.735  1.00  4.35           C  
ATOM    381  C   LYS A  25      -6.104  -8.975  12.385  1.00  4.35           C  
ATOM    382  O   LYS A  25      -7.303  -8.897  12.668  1.00  4.35           O  
ATOM    383  CB  LYS A  25      -5.441  -6.644  11.802  1.00  4.35           C  
ATOM    384  CG  LYS A  25      -4.676  -5.385  12.148  1.00  4.35           C  
ATOM    385  CD  LYS A  25      -4.970  -4.267  11.169  1.00  4.35           C  
ATOM    386  CE  LYS A  25      -4.169  -3.018  11.513  1.00  4.35           C  
ATOM    387  NZ  LYS A  25      -4.423  -1.909  10.552  1.00  4.35           N  
ATOM    388  H   LYS A  25      -3.332  -8.101  11.678  1.00  4.35           H  
ATOM    389  HA  LYS A  25      -5.346  -7.520  13.764  1.00  4.35           H  
ATOM    390 1HB  LYS A  25      -5.167  -6.920  10.790  1.00  4.35           H  
ATOM    391 2HB  LYS A  25      -6.507  -6.422  11.805  1.00  4.35           H  
ATOM    392 1HG  LYS A  25      -4.927  -5.063  13.157  1.00  4.35           H  
ATOM    393 2HG  LYS A  25      -3.605  -5.605  12.108  1.00  4.35           H  
ATOM    394 1HD  LYS A  25      -4.700  -4.597  10.162  1.00  4.35           H  
ATOM    395 2HD  LYS A  25      -6.033  -4.032  11.185  1.00  4.35           H  
ATOM    396 1HE  LYS A  25      -4.437  -2.687  12.515  1.00  4.35           H  
ATOM    397 2HE  LYS A  25      -3.104  -3.267  11.494  1.00  4.35           H  
ATOM    398 1HZ  LYS A  25      -3.870  -1.107  10.814  1.00  4.35           H  
ATOM    399 2HZ  LYS A  25      -4.164  -2.207   9.622  1.00  4.35           H  
ATOM    400 3HZ  LYS A  25      -5.402  -1.665  10.567  1.00  4.35           H  
ATOM    401  N   TYR A  26      -5.587 -10.008  11.704  1.00  4.47           N  
ATOM    402  CA  TYR A  26      -6.440 -11.080  11.177  1.00  4.47           C  
ATOM    403  C   TYR A  26      -6.012 -12.513  11.550  1.00  4.47           C  
ATOM    404  O   TYR A  26      -6.826 -13.438  11.531  1.00  4.47           O  
ATOM    405  CB  TYR A  26      -6.508 -10.950   9.655  1.00  4.47           C  
ATOM    406  CG  TYR A  26      -6.989  -9.607   9.177  1.00  4.47           C  
ATOM    407  CD1 TYR A  26      -6.079  -8.738   8.611  1.00  4.47           C  
ATOM    408  CD2 TYR A  26      -8.314  -9.229   9.317  1.00  4.47           C  
ATOM    409  CE1 TYR A  26      -6.483  -7.493   8.179  1.00  4.47           C  
ATOM    410  CE2 TYR A  26      -8.722  -7.981   8.886  1.00  4.47           C  
ATOM    411  CZ  TYR A  26      -7.810  -7.115   8.318  1.00  4.47           C  
ATOM    412  OH  TYR A  26      -8.215  -5.872   7.887  1.00  4.47           O  
ATOM    413  H   TYR A  26      -4.584 -10.052  11.558  1.00  4.47           H  
ATOM    414  HA  TYR A  26      -7.442 -10.937  11.578  1.00  4.47           H  
ATOM    415 1HB  TYR A  26      -5.527 -11.086   9.254  1.00  4.47           H  
ATOM    416 2HB  TYR A  26      -7.151 -11.725   9.241  1.00  4.47           H  
ATOM    417  HD1 TYR A  26      -5.039  -9.041   8.508  1.00  4.47           H  
ATOM    418  HD2 TYR A  26      -9.033  -9.913   9.771  1.00  4.47           H  
ATOM    419  HE1 TYR A  26      -5.764  -6.811   7.736  1.00  4.47           H  
ATOM    420  HE2 TYR A  26      -9.765  -7.680   8.995  1.00  4.47           H  
ATOM    421  HH  TYR A  26      -9.161  -5.777   8.028  1.00  4.47           H  
ATOM    422  N   HIS A  27      -4.730 -12.691  11.854  1.00  4.51           N  
ATOM    423  CA  HIS A  27      -4.099 -13.994  12.054  1.00  4.51           C  
ATOM    424  C   HIS A  27      -3.435 -14.147  13.431  1.00  4.51           C  
ATOM    425  O   HIS A  27      -2.240 -13.905  13.558  1.00  4.51           O  
ATOM    426  CB  HIS A  27      -3.039 -14.217  10.974  1.00  4.51           C  
ATOM    427  CG  HIS A  27      -3.606 -14.347   9.601  1.00  4.51           C  
ATOM    428  ND1 HIS A  27      -3.898 -15.565   9.042  1.00  4.51           N  
ATOM    429  CD2 HIS A  27      -3.932 -13.427   8.680  1.00  4.51           C  
ATOM    430  CE1 HIS A  27      -4.380 -15.388   7.828  1.00  4.51           C  
ATOM    431  NE2 HIS A  27      -4.415 -14.094   7.581  1.00  4.51           N  
ATOM    432  H   HIS A  27      -4.123 -11.884  11.880  1.00  4.51           H  
ATOM    433  HA  HIS A  27      -4.838 -14.767  11.909  1.00  4.51           H  
ATOM    434 1HB  HIS A  27      -2.349 -13.375  10.971  1.00  4.51           H  
ATOM    435 2HB  HIS A  27      -2.465 -15.105  11.204  1.00  4.51           H  
ATOM    436  HD1 HIS A  27      -3.722 -16.457   9.494  1.00  4.51           H  
ATOM    437  HD2 HIS A  27      -3.866 -12.351   8.672  1.00  4.51           H  
ATOM    438  HE1 HIS A  27      -4.674 -16.242   7.219  1.00  4.51           H  
ATOM    439  N   PRO A  28      -4.194 -14.519  14.493  1.00  4.47           N  
ATOM    440  CA  PRO A  28      -3.758 -14.645  15.887  1.00  4.47           C  
ATOM    441  C   PRO A  28      -2.815 -15.837  16.108  1.00  4.47           C  
ATOM    442  O   PRO A  28      -2.227 -15.993  17.181  1.00  4.47           O  
ATOM    443  CB  PRO A  28      -5.078 -14.835  16.636  1.00  4.47           C  
ATOM    444  CG  PRO A  28      -6.009 -15.462  15.630  1.00  4.47           C  
ATOM    445  CD  PRO A  28      -5.622 -14.870  14.295  1.00  4.47           C  
ATOM    446  HA  PRO A  28      -3.267 -13.709  16.193  1.00  4.47           H  
ATOM    447 1HB  PRO A  28      -4.916 -15.473  17.518  1.00  4.47           H  
ATOM    448 2HB  PRO A  28      -5.441 -13.865  17.007  1.00  4.47           H  
ATOM    449 1HG  PRO A  28      -5.900 -16.557  15.652  1.00  4.47           H  
ATOM    450 2HG  PRO A  28      -7.054 -15.245  15.896  1.00  4.47           H  
ATOM    451 1HD  PRO A  28      -5.758 -15.663  13.554  1.00  4.47           H  
ATOM    452 2HD  PRO A  28      -6.222 -13.977  14.074  1.00  4.47           H  
ATOM    453  N   HIS A  29      -2.742 -16.703  15.104  1.00  4.37           N  
ATOM    454  CA  HIS A  29      -1.917 -17.902  15.092  1.00  4.37           C  
ATOM    455  C   HIS A  29      -0.432 -17.592  14.889  1.00  4.37           C  
ATOM    456  O   HIS A  29      -0.036 -16.428  14.827  1.00  4.37           O  
ATOM    457  CB  HIS A  29      -2.430 -18.902  14.050  1.00  4.37           C  
ATOM    458  CG  HIS A  29      -2.444 -18.425  12.617  1.00  4.37           C  
ATOM    459  ND1 HIS A  29      -1.301 -18.240  11.869  1.00  4.37           N  
ATOM    460  CD2 HIS A  29      -3.487 -18.143  11.795  1.00  4.37           C  
ATOM    461  CE1 HIS A  29      -1.632 -17.860  10.649  1.00  4.37           C  
ATOM    462  NE2 HIS A  29      -2.964 -17.801  10.572  1.00  4.37           N  
ATOM    463  H   HIS A  29      -3.269 -16.510  14.272  1.00  4.37           H  
ATOM    464  HA  HIS A  29      -2.003 -18.390  16.061  1.00  4.37           H  
ATOM    465 1HB  HIS A  29      -1.831 -19.808  14.091  1.00  4.37           H  
ATOM    466 2HB  HIS A  29      -3.450 -19.185  14.309  1.00  4.37           H  
ATOM    467  HD1 HIS A  29      -0.330 -18.321  12.184  1.00  4.37           H  
ATOM    468  HD2 HIS A  29      -4.567 -18.161  11.940  1.00  4.37           H  
ATOM    469  HE1 HIS A  29      -0.855 -17.665   9.906  1.00  4.37           H  
ATOM    470  N   GLY A  30       0.400 -18.637  14.833  1.00  4.25           N  
ATOM    471  CA  GLY A  30       1.843 -18.441  14.740  1.00  4.25           C  
ATOM    472  C   GLY A  30       2.293 -17.986  13.355  1.00  4.25           C  
ATOM    473  O   GLY A  30       1.477 -17.762  12.462  1.00  4.25           O  
ATOM    474  H   GLY A  30       0.030 -19.574  14.884  1.00  4.25           H  
ATOM    475 1HA  GLY A  30       2.151 -17.699  15.478  1.00  4.25           H  
ATOM    476 2HA  GLY A  30       2.348 -19.371  14.999  1.00  4.25           H  
ATOM    477  N   ASP A  31       3.608 -17.939  13.161  1.00  4.13           N  
ATOM    478  CA  ASP A  31       4.203 -17.378  11.948  1.00  4.13           C  
ATOM    479  C   ASP A  31       4.282 -18.293  10.719  1.00  4.13           C  
ATOM    480  O   ASP A  31       4.665 -17.834   9.632  1.00  4.13           O  
ATOM    481  CB  ASP A  31       5.608 -16.894  12.293  1.00  4.13           C  
ATOM    482  CG  ASP A  31       5.610 -15.706  13.255  1.00  4.13           C  
ATOM    483  OD1 ASP A  31       4.793 -14.834  13.103  1.00  4.13           O  
ATOM    484  OD2 ASP A  31       6.416 -15.703  14.148  1.00  4.13           O  
ATOM    485  H   ASP A  31       4.220 -18.213  13.915  1.00  4.13           H  
ATOM    486  HA  ASP A  31       3.605 -16.512  11.668  1.00  4.13           H  
ATOM    487 1HB  ASP A  31       6.174 -17.710  12.743  1.00  4.13           H  
ATOM    488 2HB  ASP A  31       6.125 -16.604  11.378  1.00  4.13           H  
ATOM    489  N   SER A  32       3.955 -19.578  10.850  1.00  4.01           N  
ATOM    490  CA  SER A  32       4.038 -20.418   9.658  1.00  4.01           C  
ATOM    491  C   SER A  32       2.992 -19.878   8.704  1.00  4.01           C  
ATOM    492  O   SER A  32       2.081 -19.174   9.140  1.00  4.01           O  
ATOM    493  CB  SER A  32       3.785 -21.875   9.980  1.00  4.01           C  
ATOM    494  OG  SER A  32       2.456 -22.082  10.369  1.00  4.01           O  
ATOM    495  H   SER A  32       3.641 -19.949  11.736  1.00  4.01           H  
ATOM    496  HA  SER A  32       5.023 -20.315   9.196  1.00  4.01           H  
ATOM    497 1HB  SER A  32       4.006 -22.479   9.098  1.00  4.01           H  
ATOM    498 2HB  SER A  32       4.455 -22.196  10.774  1.00  4.01           H  
ATOM    499  HG  SER A  32       1.919 -21.798   9.618  1.00  4.01           H  
ATOM    500  N   SER A  33       3.148 -20.119   7.404  1.00  3.90           N  
ATOM    501  CA  SER A  33       2.261 -19.597   6.354  1.00  3.90           C  
ATOM    502  C   SER A  33       2.424 -18.065   6.143  1.00  3.90           C  
ATOM    503  O   SER A  33       2.222 -17.574   5.035  1.00  3.90           O  
ATOM    504  CB  SER A  33       0.793 -19.921   6.638  1.00  3.90           C  
ATOM    505  OG  SER A  33       0.595 -21.307   6.753  1.00  3.90           O  
ATOM    506  H   SER A  33       3.935 -20.699   7.075  1.00  3.90           H  
ATOM    507  HA  SER A  33       2.522 -20.096   5.422  1.00  3.90           H  
ATOM    508 1HB  SER A  33       0.426 -19.413   7.520  1.00  3.90           H  
ATOM    509 2HB  SER A  33       0.198 -19.551   5.805  1.00  3.90           H  
ATOM    510  HG  SER A  33       0.919 -21.688   5.932  1.00  3.90           H  
ATOM    511  N   ILE A  34       2.927 -17.329   7.143  1.00  3.79           N  
ATOM    512  CA  ILE A  34       3.137 -15.896   7.017  1.00  3.79           C  
ATOM    513  C   ILE A  34       4.549 -15.664   6.568  1.00  3.79           C  
ATOM    514  O   ILE A  34       4.773 -15.033   5.540  1.00  3.79           O  
ATOM    515  CB  ILE A  34       2.856 -15.173   8.328  1.00  3.79           C  
ATOM    516  CG1 ILE A  34       1.369 -15.350   8.678  1.00  3.79           C  
ATOM    517  CG2 ILE A  34       3.252 -13.731   8.194  1.00  3.79           C  
ATOM    518  CD1 ILE A  34       0.992 -14.899  10.062  1.00  3.79           C  
ATOM    519  H   ILE A  34       3.146 -17.760   8.041  1.00  3.79           H  
ATOM    520  HA  ILE A  34       2.462 -15.503   6.259  1.00  3.79           H  
ATOM    521  HB  ILE A  34       3.429 -15.629   9.130  1.00  3.79           H  
ATOM    522 1HG1 ILE A  34       0.781 -14.792   7.959  1.00  3.79           H  
ATOM    523 2HG1 ILE A  34       1.113 -16.410   8.588  1.00  3.79           H  
ATOM    524 1HG2 ILE A  34       3.054 -13.206   9.128  1.00  3.79           H  
ATOM    525 2HG2 ILE A  34       4.311 -13.663   7.959  1.00  3.79           H  
ATOM    526 3HG2 ILE A  34       2.677 -13.291   7.391  1.00  3.79           H  
ATOM    527 1HD1 ILE A  34      -0.074 -15.060  10.217  1.00  3.79           H  
ATOM    528 2HD1 ILE A  34       1.553 -15.475  10.801  1.00  3.79           H  
ATOM    529 3HD1 ILE A  34       1.219 -13.846  10.180  1.00  3.79           H  
ATOM    530  N   TYR A  35       5.507 -16.223   7.303  1.00  3.70           N  
ATOM    531  CA  TYR A  35       6.901 -16.137   6.894  1.00  3.70           C  
ATOM    532  C   TYR A  35       6.998 -16.685   5.490  1.00  3.70           C  
ATOM    533  O   TYR A  35       7.629 -16.105   4.610  1.00  3.70           O  
ATOM    534  CB  TYR A  35       7.820 -16.897   7.840  1.00  3.70           C  
ATOM    535  CG  TYR A  35       9.267 -16.916   7.381  1.00  3.70           C  
ATOM    536  CD1 TYR A  35      10.081 -15.801   7.559  1.00  3.70           C  
ATOM    537  CD2 TYR A  35       9.785 -18.064   6.799  1.00  3.70           C  
ATOM    538  CE1 TYR A  35      11.403 -15.839   7.149  1.00  3.70           C  
ATOM    539  CE2 TYR A  35      11.104 -18.103   6.395  1.00  3.70           C  
ATOM    540  CZ  TYR A  35      11.914 -16.999   6.567  1.00  3.70           C  
ATOM    541  OH  TYR A  35      13.234 -17.045   6.168  1.00  3.70           O  
ATOM    542  H   TYR A  35       5.255 -16.728   8.154  1.00  3.70           H  
ATOM    543  HA  TYR A  35       7.207 -15.095   6.870  1.00  3.70           H  
ATOM    544 1HB  TYR A  35       7.778 -16.448   8.832  1.00  3.70           H  
ATOM    545 2HB  TYR A  35       7.474 -17.930   7.931  1.00  3.70           H  
ATOM    546  HD1 TYR A  35       9.678 -14.897   8.018  1.00  3.70           H  
ATOM    547  HD2 TYR A  35       9.145 -18.943   6.661  1.00  3.70           H  
ATOM    548  HE1 TYR A  35      12.042 -14.966   7.286  1.00  3.70           H  
ATOM    549  HE2 TYR A  35      11.505 -19.008   5.940  1.00  3.70           H  
ATOM    550  HH  TYR A  35      13.606 -16.160   6.191  1.00  3.70           H  
ATOM    551  N   ASP A  36       6.382 -17.841   5.306  1.00  3.64           N  
ATOM    552  CA  ASP A  36       6.375 -18.542   4.045  1.00  3.64           C  
ATOM    553  C   ASP A  36       5.842 -17.619   2.941  1.00  3.64           C  
ATOM    554  O   ASP A  36       6.481 -17.468   1.898  1.00  3.64           O  
ATOM    555  CB  ASP A  36       5.468 -19.747   4.231  1.00  3.64           C  
ATOM    556  CG  ASP A  36       6.066 -20.763   5.230  1.00  3.64           C  
ATOM    557  OD1 ASP A  36       7.260 -20.755   5.400  1.00  3.64           O  
ATOM    558  OD2 ASP A  36       5.302 -21.433   5.924  1.00  3.64           O  
ATOM    559  H   ASP A  36       5.887 -18.237   6.088  1.00  3.64           H  
ATOM    560  HA  ASP A  36       7.392 -18.852   3.799  1.00  3.64           H  
ATOM    561 1HB  ASP A  36       4.513 -19.412   4.576  1.00  3.64           H  
ATOM    562 2HB  ASP A  36       5.315 -20.240   3.270  1.00  3.64           H  
ATOM    563  N   ALA A  37       4.699 -16.947   3.183  1.00  3.65           N  
ATOM    564  CA  ALA A  37       4.164 -16.014   2.200  1.00  3.65           C  
ATOM    565  C   ALA A  37       5.114 -14.849   1.934  1.00  3.65           C  
ATOM    566  O   ALA A  37       5.316 -14.471   0.782  1.00  3.65           O  
ATOM    567  CB  ALA A  37       2.828 -15.473   2.674  1.00  3.65           C  
ATOM    568  H   ALA A  37       4.159 -17.094   4.033  1.00  3.65           H  
ATOM    569  HA  ALA A  37       4.021 -16.556   1.267  1.00  3.65           H  
ATOM    570 1HB  ALA A  37       2.416 -14.804   1.925  1.00  3.65           H  
ATOM    571 2HB  ALA A  37       2.140 -16.299   2.836  1.00  3.65           H  
ATOM    572 3HB  ALA A  37       2.969 -14.932   3.610  1.00  3.65           H  
ATOM    573  N   ILE A  38       5.765 -14.331   2.979  1.00  3.74           N  
ATOM    574  CA  ILE A  38       6.679 -13.199   2.827  1.00  3.74           C  
ATOM    575  C   ILE A  38       7.828 -13.573   1.914  1.00  3.74           C  
ATOM    576  O   ILE A  38       8.206 -12.805   1.016  1.00  3.74           O  
ATOM    577  CB  ILE A  38       7.236 -12.740   4.187  1.00  3.74           C  
ATOM    578  CG1 ILE A  38       6.131 -12.122   5.029  1.00  3.74           C  
ATOM    579  CG2 ILE A  38       8.342 -11.712   3.962  1.00  3.74           C  
ATOM    580  CD1 ILE A  38       6.491 -11.943   6.494  1.00  3.74           C  
ATOM    581  H   ILE A  38       5.580 -14.700   3.911  1.00  3.74           H  
ATOM    582  HA  ILE A  38       6.140 -12.372   2.381  1.00  3.74           H  
ATOM    583  HB  ILE A  38       7.637 -13.593   4.726  1.00  3.74           H  
ATOM    584 1HG1 ILE A  38       5.915 -11.145   4.621  1.00  3.74           H  
ATOM    585 2HG1 ILE A  38       5.241 -12.731   4.951  1.00  3.74           H  
ATOM    586 1HG2 ILE A  38       8.738 -11.398   4.921  1.00  3.74           H  
ATOM    587 2HG2 ILE A  38       9.136 -12.160   3.369  1.00  3.74           H  
ATOM    588 3HG2 ILE A  38       7.939 -10.846   3.433  1.00  3.74           H  
ATOM    589 1HD1 ILE A  38       5.661 -11.476   7.021  1.00  3.74           H  
ATOM    590 2HD1 ILE A  38       6.694 -12.907   6.933  1.00  3.74           H  
ATOM    591 3HD1 ILE A  38       7.368 -11.326   6.588  1.00  3.74           H  
ATOM    592  N   ILE A  39       8.385 -14.760   2.129  1.00  3.90           N  
ATOM    593  CA  ILE A  39       9.491 -15.199   1.310  1.00  3.90           C  
ATOM    594  C   ILE A  39       9.042 -15.464  -0.116  1.00  3.90           C  
ATOM    595  O   ILE A  39       9.699 -15.025  -1.061  1.00  3.90           O  
ATOM    596  CB  ILE A  39      10.145 -16.453   1.901  1.00  3.90           C  
ATOM    597  CG1 ILE A  39      10.745 -16.117   3.269  1.00  3.90           C  
ATOM    598  CG2 ILE A  39      11.187 -16.993   0.943  1.00  3.90           C  
ATOM    599  CD1 ILE A  39      11.775 -15.029   3.231  1.00  3.90           C  
ATOM    600  H   ILE A  39       8.035 -15.349   2.889  1.00  3.90           H  
ATOM    601  HA  ILE A  39      10.236 -14.408   1.291  1.00  3.90           H  
ATOM    602  HB  ILE A  39       9.374 -17.213   2.067  1.00  3.90           H  
ATOM    603 1HG1 ILE A  39       9.951 -15.803   3.936  1.00  3.90           H  
ATOM    604 2HG1 ILE A  39      11.204 -17.014   3.674  1.00  3.90           H  
ATOM    605 1HG2 ILE A  39      11.637 -17.891   1.361  1.00  3.90           H  
ATOM    606 2HG2 ILE A  39      10.700 -17.234   0.003  1.00  3.90           H  
ATOM    607 3HG2 ILE A  39      11.959 -16.243   0.774  1.00  3.90           H  
ATOM    608 1HD1 ILE A  39      12.150 -14.851   4.238  1.00  3.90           H  
ATOM    609 2HD1 ILE A  39      12.599 -15.328   2.584  1.00  3.90           H  
ATOM    610 3HD1 ILE A  39      11.322 -14.119   2.844  1.00  3.90           H  
ATOM    611  N   ARG A  40       7.900 -16.119  -0.298  1.00  4.15           N  
ATOM    612  CA  ARG A  40       7.443 -16.389  -1.651  1.00  4.15           C  
ATOM    613  C   ARG A  40       7.171 -15.095  -2.420  1.00  4.15           C  
ATOM    614  O   ARG A  40       7.560 -14.970  -3.585  1.00  4.15           O  
ATOM    615  CB  ARG A  40       6.192 -17.244  -1.601  1.00  4.15           C  
ATOM    616  CG  ARG A  40       6.437 -18.687  -1.164  1.00  4.15           C  
ATOM    617  CD  ARG A  40       5.165 -19.430  -0.981  1.00  4.15           C  
ATOM    618  NE  ARG A  40       5.393 -20.808  -0.567  1.00  4.15           N  
ATOM    619  CZ  ARG A  40       4.428 -21.658  -0.160  1.00  4.15           C  
ATOM    620  NH1 ARG A  40       3.175 -21.261  -0.116  1.00  4.15           N  
ATOM    621  NH2 ARG A  40       4.740 -22.894   0.191  1.00  4.15           N  
ATOM    622  H   ARG A  40       7.364 -16.464   0.500  1.00  4.15           H  
ATOM    623  HA  ARG A  40       8.223 -16.948  -2.169  1.00  4.15           H  
ATOM    624 1HB  ARG A  40       5.485 -16.803  -0.897  1.00  4.15           H  
ATOM    625 2HB  ARG A  40       5.717 -17.261  -2.580  1.00  4.15           H  
ATOM    626 1HG  ARG A  40       7.024 -19.198  -1.927  1.00  4.15           H  
ATOM    627 2HG  ARG A  40       6.986 -18.696  -0.225  1.00  4.15           H  
ATOM    628 1HD  ARG A  40       4.574 -18.936  -0.208  1.00  4.15           H  
ATOM    629 2HD  ARG A  40       4.608 -19.441  -1.916  1.00  4.15           H  
ATOM    630  HE  ARG A  40       6.343 -21.153  -0.587  1.00  4.15           H  
ATOM    631 1HH1 ARG A  40       2.935 -20.317  -0.385  1.00  4.15           H  
ATOM    632 2HH1 ARG A  40       2.452 -21.899   0.186  1.00  4.15           H  
ATOM    633 1HH2 ARG A  40       5.702 -23.202   0.156  1.00  4.15           H  
ATOM    634 2HH2 ARG A  40       4.017 -23.532   0.492  1.00  4.15           H  
ATOM    635  N   MET A  41       6.570 -14.103  -1.752  1.00  4.49           N  
ATOM    636  CA  MET A  41       6.288 -12.815  -2.380  1.00  4.49           C  
ATOM    637  C   MET A  41       7.572 -12.063  -2.705  1.00  4.49           C  
ATOM    638  O   MET A  41       7.644 -11.345  -3.700  1.00  4.49           O  
ATOM    639  CB  MET A  41       5.383 -11.974  -1.483  1.00  4.49           C  
ATOM    640  CG  MET A  41       3.940 -12.477  -1.388  1.00  4.49           C  
ATOM    641  SD  MET A  41       2.849 -11.355  -0.491  1.00  4.49           S  
ATOM    642  CE  MET A  41       3.394 -11.603   1.194  1.00  4.49           C  
ATOM    643  H   MET A  41       6.267 -14.252  -0.789  1.00  4.49           H  
ATOM    644  HA  MET A  41       5.771 -12.999  -3.323  1.00  4.49           H  
ATOM    645 1HB  MET A  41       5.796 -11.971  -0.471  1.00  4.49           H  
ATOM    646 2HB  MET A  41       5.370 -10.944  -1.836  1.00  4.49           H  
ATOM    647 1HG  MET A  41       3.549 -12.599  -2.397  1.00  4.49           H  
ATOM    648 2HG  MET A  41       3.913 -13.445  -0.904  1.00  4.49           H  
ATOM    649 1HE  MET A  41       2.797 -10.984   1.855  1.00  4.49           H  
ATOM    650 2HE  MET A  41       3.273 -12.641   1.468  1.00  4.49           H  
ATOM    651 3HE  MET A  41       4.439 -11.324   1.276  1.00  4.49           H  
ATOM    652  N   SER A  42       8.591 -12.214  -1.854  1.00  4.90           N  
ATOM    653  CA  SER A  42       9.870 -11.566  -2.084  1.00  4.90           C  
ATOM    654  C   SER A  42      10.550 -12.173  -3.316  1.00  4.90           C  
ATOM    655  O   SER A  42      11.146 -11.461  -4.129  1.00  4.90           O  
ATOM    656  CB  SER A  42      10.758 -11.741  -0.863  1.00  4.90           C  
ATOM    657  OG  SER A  42      10.211 -11.091   0.253  1.00  4.90           O  
ATOM    658  H   SER A  42       8.474 -12.774  -1.010  1.00  4.90           H  
ATOM    659  HA  SER A  42       9.700 -10.504  -2.260  1.00  4.90           H  
ATOM    660 1HB  SER A  42      10.877 -12.798  -0.647  1.00  4.90           H  
ATOM    661 2HB  SER A  42      11.746 -11.338  -1.073  1.00  4.90           H  
ATOM    662  HG  SER A  42       9.357 -11.554   0.432  1.00  4.90           H  
ATOM    663  N   GLN A  43      10.458 -13.503  -3.441  1.00  5.37           N  
ATOM    664  CA  GLN A  43      11.051 -14.260  -4.542  1.00  5.37           C  
ATOM    665  C   GLN A  43      10.394 -14.038  -5.911  1.00  5.37           C  
ATOM    666  O   GLN A  43      11.098 -13.980  -6.925  1.00  5.37           O  
ATOM    667  CB  GLN A  43      11.016 -15.753  -4.207  1.00  5.37           C  
ATOM    668  CG  GLN A  43      11.947 -16.161  -3.072  1.00  5.37           C  
ATOM    669  CD  GLN A  43      11.732 -17.596  -2.633  1.00  5.37           C  
ATOM    670  OE1 GLN A  43      10.642 -18.164  -2.779  1.00  5.37           O  
ATOM    671  NE2 GLN A  43      12.777 -18.197  -2.078  1.00  5.37           N  
ATOM    672  H   GLN A  43       9.968 -14.021  -2.711  1.00  5.37           H  
ATOM    673  HA  GLN A  43      12.093 -13.955  -4.627  1.00  5.37           H  
ATOM    674 1HB  GLN A  43      10.002 -16.026  -3.913  1.00  5.37           H  
ATOM    675 2HB  GLN A  43      11.269 -16.333  -5.091  1.00  5.37           H  
ATOM    676 1HG  GLN A  43      12.974 -16.065  -3.419  1.00  5.37           H  
ATOM    677 2HG  GLN A  43      11.787 -15.509  -2.221  1.00  5.37           H  
ATOM    678 1HE2 GLN A  43      12.702 -19.142  -1.763  1.00  5.37           H  
ATOM    679 2HE2 GLN A  43      13.638 -17.701  -1.974  1.00  5.37           H  
ATOM    680  N   SER A  44       9.062 -13.927  -5.952  1.00  5.85           N  
ATOM    681  CA  SER A  44       8.364 -13.769  -7.228  1.00  5.85           C  
ATOM    682  C   SER A  44       6.990 -13.116  -7.095  1.00  5.85           C  
ATOM    683  O   SER A  44       6.808 -11.984  -7.549  1.00  5.85           O  
ATOM    684  OXT SER A  44       6.017 -13.851  -6.930  1.00  5.85           O  
ATOM    685  CB  SER A  44       8.208 -15.123  -7.895  1.00  5.85           C  
ATOM    686  OG  SER A  44       7.513 -15.012  -9.106  1.00  5.85           O  
ATOM    687  H   SER A  44       8.528 -14.004  -5.084  1.00  5.85           H  
ATOM    688  HA  SER A  44       8.974 -13.131  -7.867  1.00  5.85           H  
ATOM    689 1HB  SER A  44       9.191 -15.556  -8.077  1.00  5.85           H  
ATOM    690 2HB  SER A  44       7.673 -15.796  -7.224  1.00  5.85           H  
ATOM    691  HG  SER A  44       8.049 -14.443  -9.666  1.00  5.85           H  
ENDMDL

REMARK ID 694168 DOMAINID 685104 MODEL 3 MG075-ORF1
MODEL     3
ATOM      1  N   MET A   1       2.236   2.105   5.331  1.00  5.62           N  
ATOM      2  CA  MET A   1       1.950   1.018   4.405  1.00  5.62           C  
ATOM      3  C   MET A   1       2.137   1.415   2.945  1.00  5.62           C  
ATOM      4  O   MET A   1       1.228   1.259   2.129  1.00  5.62           O  
ATOM      5  CB  MET A   1       0.548   0.469   4.655  1.00  5.62           C  
ATOM      6  CG  MET A   1       0.411  -0.289   5.978  1.00  5.62           C  
ATOM      7  SD  MET A   1      -1.271  -0.870   6.298  1.00  5.62           S  
ATOM      8  CE  MET A   1      -1.487  -2.123   5.043  1.00  5.62           C  
ATOM      9 1H   MET A   1       1.874   1.884   6.245  1.00  5.62           H  
ATOM     10 2H   MET A   1       3.245   2.214   5.373  1.00  5.62           H  
ATOM     11 3H   MET A   1       1.814   2.958   4.992  1.00  5.62           H  
ATOM     12  HA  MET A   1       2.660   0.221   4.606  1.00  5.62           H  
ATOM     13 1HB  MET A   1      -0.158   1.297   4.681  1.00  5.62           H  
ATOM     14 2HB  MET A   1       0.249  -0.181   3.839  1.00  5.62           H  
ATOM     15 1HG  MET A   1       1.076  -1.149   5.963  1.00  5.62           H  
ATOM     16 2HG  MET A   1       0.716   0.358   6.799  1.00  5.62           H  
ATOM     17 1HE  MET A   1      -2.482  -2.554   5.131  1.00  5.62           H  
ATOM     18 2HE  MET A   1      -1.375  -1.677   4.054  1.00  5.62           H  
ATOM     19 3HE  MET A   1      -0.745  -2.895   5.175  1.00  5.62           H  
ATOM     20  N   PHE A   2       3.313   1.953   2.621  1.00  5.34           N  
ATOM     21  CA  PHE A   2       3.653   2.348   1.256  1.00  5.34           C  
ATOM     22  C   PHE A   2       5.077   1.900   1.009  1.00  5.34           C  
ATOM     23  O   PHE A   2       5.542   1.759  -0.122  1.00  5.34           O  
ATOM     24  CB  PHE A   2       3.555   3.866   1.099  1.00  5.34           C  
ATOM     25  CG  PHE A   2       4.591   4.603   1.924  1.00  5.34           C  
ATOM     26  CD1 PHE A   2       5.849   4.884   1.406  1.00  5.34           C  
ATOM     27  CD2 PHE A   2       4.314   4.993   3.226  1.00  5.34           C  
ATOM     28  CE1 PHE A   2       6.801   5.534   2.169  1.00  5.34           C  
ATOM     29  CE2 PHE A   2       5.264   5.640   3.990  1.00  5.34           C  
ATOM     30  CZ  PHE A   2       6.507   5.911   3.461  1.00  5.34           C  
ATOM     31  H   PHE A   2       4.043   2.051   3.321  1.00  5.34           H  
ATOM     32  HA  PHE A   2       2.989   1.849   0.548  1.00  5.34           H  
ATOM     33 1HB  PHE A   2       3.691   4.137   0.054  1.00  5.34           H  
ATOM     34 2HB  PHE A   2       2.565   4.204   1.403  1.00  5.34           H  
ATOM     35  HD1 PHE A   2       6.083   4.579   0.387  1.00  5.34           H  
ATOM     36  HD2 PHE A   2       3.336   4.778   3.646  1.00  5.34           H  
ATOM     37  HE1 PHE A   2       7.784   5.744   1.747  1.00  5.34           H  
ATOM     38  HE2 PHE A   2       5.033   5.937   5.011  1.00  5.34           H  
ATOM     39  HZ  PHE A   2       7.257   6.420   4.063  1.00  5.34           H  
ATOM     40  N   GLN A   3       5.762   1.689   2.129  1.00  5.13           N  
ATOM     41  CA  GLN A   3       7.172   1.327   2.191  1.00  5.13           C  
ATOM     42  C   GLN A   3       7.396  -0.183   2.012  1.00  5.13           C  
ATOM     43  O   GLN A   3       8.527  -0.672   2.034  1.00  5.13           O  
ATOM     44  CB  GLN A   3       7.782   1.852   3.499  1.00  5.13           C  
ATOM     45  CG  GLN A   3       7.351   1.157   4.798  1.00  5.13           C  
ATOM     46  CD  GLN A   3       6.035   1.665   5.467  1.00  5.13           C  
ATOM     47  OE1 GLN A   3       5.000   2.014   4.846  1.00  5.13           O  
ATOM     48  NE2 GLN A   3       6.092   1.707   6.798  1.00  5.13           N  
ATOM     49  H   GLN A   3       5.267   1.823   2.994  1.00  5.13           H  
ATOM     50  HA  GLN A   3       7.680   1.831   1.369  1.00  5.13           H  
ATOM     51 1HB  GLN A   3       8.867   1.777   3.437  1.00  5.13           H  
ATOM     52 2HB  GLN A   3       7.542   2.910   3.603  1.00  5.13           H  
ATOM     53 1HG  GLN A   3       7.222   0.119   4.576  1.00  5.13           H  
ATOM     54 2HG  GLN A   3       8.156   1.273   5.523  1.00  5.13           H  
ATOM     55 1HE2 GLN A   3       5.312   2.024   7.335  1.00  5.13           H  
ATOM     56 2HE2 GLN A   3       6.932   1.427   7.270  1.00  5.13           H  
ATOM     57  N   MET A   4       6.294  -0.907   1.877  1.00  5.07           N  
ATOM     58  CA  MET A   4       6.231  -2.355   1.716  1.00  5.07           C  
ATOM     59  C   MET A   4       5.435  -2.713   0.460  1.00  5.07           C  
ATOM     60  O   MET A   4       4.553  -1.961   0.039  1.00  5.07           O  
ATOM     61  CB  MET A   4       5.597  -2.991   2.956  1.00  5.07           C  
ATOM     62  CG  MET A   4       6.420  -2.972   4.235  1.00  5.07           C  
ATOM     63  SD  MET A   4       5.424  -3.391   5.697  1.00  5.07           S  
ATOM     64  CE  MET A   4       4.622  -1.821   6.035  1.00  5.07           C  
ATOM     65  H   MET A   4       5.422  -0.403   1.864  1.00  5.07           H  
ATOM     66  HA  MET A   4       7.244  -2.737   1.594  1.00  5.07           H  
ATOM     67 1HB  MET A   4       4.711  -2.442   3.188  1.00  5.07           H  
ATOM     68 2HB  MET A   4       5.308  -4.020   2.741  1.00  5.07           H  
ATOM     69 1HG  MET A   4       7.228  -3.701   4.154  1.00  5.07           H  
ATOM     70 2HG  MET A   4       6.862  -2.014   4.386  1.00  5.07           H  
ATOM     71 1HE  MET A   4       3.965  -1.925   6.898  1.00  5.07           H  
ATOM     72 2HE  MET A   4       5.378  -1.078   6.250  1.00  5.07           H  
ATOM     73 3HE  MET A   4       4.055  -1.513   5.178  1.00  5.07           H  
ATOM     74  N   GLY A   5       5.695  -3.888  -0.118  1.00  5.16           N  
ATOM     75  CA  GLY A   5       4.971  -4.352  -1.314  1.00  5.16           C  
ATOM     76  C   GLY A   5       3.533  -4.785  -1.002  1.00  5.16           C  
ATOM     77  O   GLY A   5       3.190  -5.973  -1.070  1.00  5.16           O  
ATOM     78  H   GLY A   5       6.424  -4.470   0.268  1.00  5.16           H  
ATOM     79 1HA  GLY A   5       4.956  -3.554  -2.056  1.00  5.16           H  
ATOM     80 2HA  GLY A   5       5.512  -5.183  -1.762  1.00  5.16           H  
ATOM     81  N   LEU A   6       2.709  -3.788  -0.671  1.00  5.36           N  
ATOM     82  CA  LEU A   6       1.329  -3.925  -0.206  1.00  5.36           C  
ATOM     83  C   LEU A   6       0.265  -3.553  -1.228  1.00  5.36           C  
ATOM     84  O   LEU A   6      -0.809  -3.074  -0.867  1.00  5.36           O  
ATOM     85  CB  LEU A   6       1.159  -3.054   1.028  1.00  5.36           C  
ATOM     86  CG  LEU A   6       2.071  -3.428   2.139  1.00  5.36           C  
ATOM     87  CD1 LEU A   6       1.915  -2.473   3.223  1.00  5.36           C  
ATOM     88  CD2 LEU A   6       1.776  -4.799   2.593  1.00  5.36           C  
ATOM     89  H   LEU A   6       3.126  -2.859  -0.672  1.00  5.36           H  
ATOM     90  HA  LEU A   6       1.173  -4.953   0.077  1.00  5.36           H  
ATOM     91 1HB  LEU A   6       1.360  -2.015   0.761  1.00  5.36           H  
ATOM     92 2HB  LEU A   6       0.133  -3.137   1.386  1.00  5.36           H  
ATOM     93  HG  LEU A   6       3.074  -3.390   1.791  1.00  5.36           H  
ATOM     94 1HD1 LEU A   6       2.576  -2.734   4.025  1.00  5.36           H  
ATOM     95 2HD1 LEU A   6       2.157  -1.490   2.849  1.00  5.36           H  
ATOM     96 3HD1 LEU A   6       0.903  -2.499   3.567  1.00  5.36           H  
ATOM     97 1HD2 LEU A   6       2.457  -5.075   3.393  1.00  5.36           H  
ATOM     98 2HD2 LEU A   6       0.756  -4.835   2.953  1.00  5.36           H  
ATOM     99 3HD2 LEU A   6       1.900  -5.493   1.768  1.00  5.36           H  
ATOM    100  N   LYS A   7       0.562  -3.747  -2.503  1.00  5.60           N  
ATOM    101  CA  LYS A   7      -0.381  -3.394  -3.553  1.00  5.60           C  
ATOM    102  C   LYS A   7      -1.745  -4.087  -3.289  1.00  5.60           C  
ATOM    103  O   LYS A   7      -1.808  -5.324  -3.143  1.00  5.60           O  
ATOM    104  CB  LYS A   7       0.181  -3.804  -4.918  1.00  5.60           C  
ATOM    105  CG  LYS A   7      -0.632  -3.330  -6.123  1.00  5.60           C  
ATOM    106  CD  LYS A   7      -0.006  -3.780  -7.438  1.00  5.60           C  
ATOM    107  CE  LYS A   7      -0.825  -3.300  -8.629  1.00  5.60           C  
ATOM    108  NZ  LYS A   7      -0.226  -3.720  -9.926  1.00  5.60           N  
ATOM    109  H   LYS A   7       1.461  -4.144  -2.737  1.00  5.60           H  
ATOM    110  HA  LYS A   7      -0.483  -2.315  -3.543  1.00  5.60           H  
ATOM    111 1HB  LYS A   7       1.193  -3.412  -5.027  1.00  5.60           H  
ATOM    112 2HB  LYS A   7       0.246  -4.891  -4.972  1.00  5.60           H  
ATOM    113 1HG  LYS A   7      -1.658  -3.661  -6.058  1.00  5.60           H  
ATOM    114 2HG  LYS A   7      -0.634  -2.242  -6.130  1.00  5.60           H  
ATOM    115 1HD  LYS A   7       1.007  -3.385  -7.519  1.00  5.60           H  
ATOM    116 2HD  LYS A   7       0.043  -4.869  -7.462  1.00  5.60           H  
ATOM    117 1HE  LYS A   7      -1.832  -3.712  -8.556  1.00  5.60           H  
ATOM    118 2HE  LYS A   7      -0.886  -2.213  -8.605  1.00  5.60           H  
ATOM    119 1HZ  LYS A   7      -0.799  -3.383 -10.687  1.00  5.60           H  
ATOM    120 2HZ  LYS A   7       0.704  -3.334 -10.009  1.00  5.60           H  
ATOM    121 3HZ  LYS A   7      -0.176  -4.728  -9.965  1.00  5.60           H  
ATOM    122  N   PRO A   8      -2.868  -3.343  -3.300  1.00  5.78           N  
ATOM    123  CA  PRO A   8      -4.200  -3.816  -2.986  1.00  5.78           C  
ATOM    124  C   PRO A   8      -4.824  -4.668  -4.073  1.00  5.78           C  
ATOM    125  O   PRO A   8      -5.844  -4.311  -4.661  1.00  5.78           O  
ATOM    126  CB  PRO A   8      -4.970  -2.507  -2.787  1.00  5.78           C  
ATOM    127  CG  PRO A   8      -4.300  -1.539  -3.717  1.00  5.78           C  
ATOM    128  CD  PRO A   8      -2.827  -1.896  -3.632  1.00  5.78           C  
ATOM    129  HA  PRO A   8      -4.156  -4.381  -2.042  1.00  5.78           H  
ATOM    130 1HB  PRO A   8      -6.036  -2.661  -3.016  1.00  5.78           H  
ATOM    131 2HB  PRO A   8      -4.910  -2.197  -1.733  1.00  5.78           H  
ATOM    132 1HG  PRO A   8      -4.707  -1.649  -4.734  1.00  5.78           H  
ATOM    133 2HG  PRO A   8      -4.509  -0.505  -3.401  1.00  5.78           H  
ATOM    134 1HD  PRO A   8      -2.370  -1.709  -4.602  1.00  5.78           H  
ATOM    135 2HD  PRO A   8      -2.354  -1.327  -2.815  1.00  5.78           H  
ATOM    136  N   THR A   9      -4.203  -5.818  -4.311  1.00  5.82           N  
ATOM    137  CA  THR A   9      -4.714  -6.807  -5.236  1.00  5.82           C  
ATOM    138  C   THR A   9      -5.179  -7.873  -4.308  1.00  5.82           C  
ATOM    139  O   THR A   9      -6.099  -8.645  -4.584  1.00  5.82           O  
ATOM    140  CB  THR A   9      -3.616  -7.432  -6.101  1.00  5.82           C  
ATOM    141  OG1 THR A   9      -2.693  -8.164  -5.250  1.00  5.82           O  
ATOM    142  CG2 THR A   9      -2.854  -6.347  -6.794  1.00  5.82           C  
ATOM    143  H   THR A   9      -3.356  -6.024  -3.792  1.00  5.82           H  
ATOM    144  HA  THR A   9      -5.546  -6.420  -5.823  1.00  5.82           H  
ATOM    145  HB  THR A   9      -4.058  -8.107  -6.830  1.00  5.82           H  
ATOM    146  HG1 THR A   9      -3.163  -8.894  -4.763  1.00  5.82           H  
ATOM    147 1HG2 THR A   9      -2.061  -6.781  -7.399  1.00  5.82           H  
ATOM    148 2HG2 THR A   9      -3.524  -5.769  -7.426  1.00  5.82           H  
ATOM    149 3HG2 THR A   9      -2.426  -5.714  -6.034  1.00  5.82           H  
ATOM    150  N   THR A  10      -4.512  -7.865  -3.165  1.00  5.72           N  
ATOM    151  CA  THR A  10      -4.780  -8.827  -2.123  1.00  5.72           C  
ATOM    152  C   THR A  10      -4.706  -8.154  -0.761  1.00  5.72           C  
ATOM    153  O   THR A  10      -3.899  -8.563   0.079  1.00  5.72           O  
ATOM    154  CB  THR A  10      -3.738  -9.932  -2.204  1.00  5.72           C  
ATOM    155  OG1 THR A  10      -3.739 -10.467  -3.542  1.00  5.72           O  
ATOM    156  CG2 THR A  10      -4.062 -11.011  -1.194  1.00  5.72           C  
ATOM    157  H   THR A  10      -3.771  -7.153  -3.065  1.00  5.72           H  
ATOM    158  HA  THR A  10      -5.764  -9.266  -2.276  1.00  5.72           H  
ATOM    159  HB  THR A  10      -2.754  -9.519  -1.991  1.00  5.72           H  
ATOM    160  HG1 THR A  10      -4.617 -10.833  -3.737  1.00  5.72           H  
ATOM    161 1HG2 THR A  10      -3.316 -11.800  -1.252  1.00  5.72           H  
ATOM    162 2HG2 THR A  10      -4.064 -10.576  -0.203  1.00  5.72           H  
ATOM    163 3HG2 THR A  10      -5.047 -11.427  -1.407  1.00  5.72           H  
ATOM    164  N   PRO A  11      -5.592  -7.193  -0.463  1.00  5.52           N  
ATOM    165  CA  PRO A  11      -5.491  -6.328   0.691  1.00  5.52           C  
ATOM    166  C   PRO A  11      -5.541  -7.033   2.038  1.00  5.52           C  
ATOM    167  O   PRO A  11      -4.971  -6.526   3.002  1.00  5.52           O  
ATOM    168  CB  PRO A  11      -6.708  -5.410   0.516  1.00  5.52           C  
ATOM    169  CG  PRO A  11      -7.668  -6.182  -0.371  1.00  5.52           C  
ATOM    170  CD  PRO A  11      -6.789  -6.972  -1.298  1.00  5.52           C  
ATOM    171  HA  PRO A  11      -4.562  -5.743   0.606  1.00  5.52           H  
ATOM    172 1HB  PRO A  11      -7.140  -5.174   1.500  1.00  5.52           H  
ATOM    173 2HB  PRO A  11      -6.394  -4.455   0.067  1.00  5.52           H  
ATOM    174 1HG  PRO A  11      -8.317  -6.821   0.244  1.00  5.52           H  
ATOM    175 2HG  PRO A  11      -8.328  -5.485  -0.910  1.00  5.52           H  
ATOM    176 1HD  PRO A  11      -7.294  -7.906  -1.560  1.00  5.52           H  
ATOM    177 2HD  PRO A  11      -6.549  -6.364  -2.182  1.00  5.52           H  
ATOM    178  N   TYR A  12      -6.159  -8.217   2.129  1.00  5.22           N  
ATOM    179  CA  TYR A  12      -6.178  -8.873   3.434  1.00  5.22           C  
ATOM    180  C   TYR A  12      -4.825  -9.408   3.823  1.00  5.22           C  
ATOM    181  O   TYR A  12      -4.301  -9.085   4.888  1.00  5.22           O  
ATOM    182  CB  TYR A  12      -7.167 -10.023   3.524  1.00  5.22           C  
ATOM    183  CG  TYR A  12      -7.041 -10.694   4.898  1.00  5.22           C  
ATOM    184  CD1 TYR A  12      -7.600 -10.100   6.020  1.00  5.22           C  
ATOM    185  CD2 TYR A  12      -6.324 -11.879   5.035  1.00  5.22           C  
ATOM    186  CE1 TYR A  12      -7.453 -10.684   7.262  1.00  5.22           C  
ATOM    187  CE2 TYR A  12      -6.174 -12.460   6.278  1.00  5.22           C  
ATOM    188  CZ  TYR A  12      -6.738 -11.871   7.390  1.00  5.22           C  
ATOM    189  OH  TYR A  12      -6.580 -12.460   8.629  1.00  5.22           O  
ATOM    190  H   TYR A  12      -6.615  -8.637   1.333  1.00  5.22           H  
ATOM    191  HA  TYR A  12      -6.461  -8.131   4.181  1.00  5.22           H  
ATOM    192 1HB  TYR A  12      -8.187  -9.659   3.400  1.00  5.22           H  
ATOM    193 2HB  TYR A  12      -6.964 -10.762   2.749  1.00  5.22           H  
ATOM    194  HD1 TYR A  12      -8.152  -9.168   5.920  1.00  5.22           H  
ATOM    195  HD2 TYR A  12      -5.874 -12.347   4.163  1.00  5.22           H  
ATOM    196  HE1 TYR A  12      -7.891 -10.209   8.131  1.00  5.22           H  
ATOM    197  HE2 TYR A  12      -5.609 -13.388   6.379  1.00  5.22           H  
ATOM    198  HH  TYR A  12      -5.861 -13.095   8.590  1.00  5.22           H  
ATOM    199  N   LYS A  13      -4.248 -10.241   2.962  1.00  4.90           N  
ATOM    200  CA  LYS A  13      -2.974 -10.862   3.279  1.00  4.90           C  
ATOM    201  C   LYS A  13      -1.899  -9.807   3.337  1.00  4.90           C  
ATOM    202  O   LYS A  13      -0.960  -9.891   4.132  1.00  4.90           O  
ATOM    203  CB  LYS A  13      -2.605 -11.931   2.263  1.00  4.90           C  
ATOM    204  CG  LYS A  13      -3.501 -13.161   2.299  1.00  4.90           C  
ATOM    205  CD  LYS A  13      -3.093 -14.186   1.248  1.00  4.90           C  
ATOM    206  CE  LYS A  13      -4.014 -15.401   1.273  1.00  4.90           C  
ATOM    207  NZ  LYS A  13      -3.667 -16.386   0.211  1.00  4.90           N  
ATOM    208  H   LYS A  13      -4.705 -10.448   2.086  1.00  4.90           H  
ATOM    209  HA  LYS A  13      -3.049 -11.325   4.264  1.00  4.90           H  
ATOM    210 1HB  LYS A  13      -2.610 -11.508   1.271  1.00  4.90           H  
ATOM    211 2HB  LYS A  13      -1.587 -12.264   2.457  1.00  4.90           H  
ATOM    212 1HG  LYS A  13      -3.457 -13.618   3.287  1.00  4.90           H  
ATOM    213 2HG  LYS A  13      -4.529 -12.852   2.106  1.00  4.90           H  
ATOM    214 1HD  LYS A  13      -3.130 -13.733   0.259  1.00  4.90           H  
ATOM    215 2HD  LYS A  13      -2.071 -14.513   1.440  1.00  4.90           H  
ATOM    216 1HE  LYS A  13      -3.937 -15.888   2.243  1.00  4.90           H  
ATOM    217 2HE  LYS A  13      -5.043 -15.071   1.124  1.00  4.90           H  
ATOM    218 1HZ  LYS A  13      -4.300 -17.173   0.260  1.00  4.90           H  
ATOM    219 2HZ  LYS A  13      -3.749 -15.947  -0.696  1.00  4.90           H  
ATOM    220 3HZ  LYS A  13      -2.721 -16.709   0.344  1.00  4.90           H  
ATOM    221  N   LYS A  14      -2.025  -8.783   2.498  1.00  4.59           N  
ATOM    222  CA  LYS A  14      -1.002  -7.772   2.500  1.00  4.59           C  
ATOM    223  C   LYS A  14      -1.069  -6.947   3.778  1.00  4.59           C  
ATOM    224  O   LYS A  14      -0.046  -6.752   4.445  1.00  4.59           O  
ATOM    225  CB  LYS A  14      -1.177  -6.880   1.279  1.00  4.59           C  
ATOM    226  CG  LYS A  14      -0.879  -7.552  -0.063  1.00  4.59           C  
ATOM    227  CD  LYS A  14       0.571  -7.943  -0.186  1.00  4.59           C  
ATOM    228  CE  LYS A  14       0.906  -8.390  -1.593  1.00  4.59           C  
ATOM    229  NZ  LYS A  14       2.362  -8.623  -1.742  1.00  4.59           N  
ATOM    230  H   LYS A  14      -2.802  -8.719   1.837  1.00  4.59           H  
ATOM    231  HA  LYS A  14      -0.026  -8.256   2.456  1.00  4.59           H  
ATOM    232 1HB  LYS A  14      -2.212  -6.541   1.238  1.00  4.59           H  
ATOM    233 2HB  LYS A  14      -0.564  -6.002   1.365  1.00  4.59           H  
ATOM    234 1HG  LYS A  14      -1.471  -8.455  -0.148  1.00  4.59           H  
ATOM    235 2HG  LYS A  14      -1.147  -6.878  -0.883  1.00  4.59           H  
ATOM    236 1HD  LYS A  14       1.212  -7.132   0.088  1.00  4.59           H  
ATOM    237 2HD  LYS A  14       0.768  -8.770   0.493  1.00  4.59           H  
ATOM    238 1HE  LYS A  14       0.366  -9.308  -1.821  1.00  4.59           H  
ATOM    239 2HE  LYS A  14       0.597  -7.613  -2.298  1.00  4.59           H  
ATOM    240 1HZ  LYS A  14       2.578  -8.905  -2.687  1.00  4.59           H  
ATOM    241 2HZ  LYS A  14       2.832  -7.719  -1.524  1.00  4.59           H  
ATOM    242 3HZ  LYS A  14       2.670  -9.330  -1.099  1.00  4.59           H  
ATOM    243  N   SER A  15      -2.284  -6.574   4.200  1.00  4.30           N  
ATOM    244  CA  SER A  15      -2.426  -5.799   5.413  1.00  4.30           C  
ATOM    245  C   SER A  15      -2.036  -6.622   6.616  1.00  4.30           C  
ATOM    246  O   SER A  15      -1.324  -6.140   7.492  1.00  4.30           O  
ATOM    247  CB  SER A  15      -3.857  -5.342   5.589  1.00  4.30           C  
ATOM    248  OG  SER A  15      -4.238  -4.474   4.562  1.00  4.30           O  
ATOM    249  H   SER A  15      -3.126  -6.772   3.661  1.00  4.30           H  
ATOM    250  HA  SER A  15      -1.768  -4.941   5.356  1.00  4.30           H  
ATOM    251 1HB  SER A  15      -4.521  -6.211   5.605  1.00  4.30           H  
ATOM    252 2HB  SER A  15      -3.955  -4.839   6.547  1.00  4.30           H  
ATOM    253  HG  SER A  15      -4.442  -5.063   3.801  1.00  4.30           H  
ATOM    254  N   ALA A  16      -2.455  -7.888   6.642  1.00  4.03           N  
ATOM    255  CA  ALA A  16      -2.168  -8.751   7.770  1.00  4.03           C  
ATOM    256  C   ALA A  16      -0.669  -8.882   7.979  1.00  4.03           C  
ATOM    257  O   ALA A  16      -0.194  -8.864   9.118  1.00  4.03           O  
ATOM    258  CB  ALA A  16      -2.790 -10.120   7.539  1.00  4.03           C  
ATOM    259  H   ALA A  16      -3.023  -8.254   5.881  1.00  4.03           H  
ATOM    260  HA  ALA A  16      -2.596  -8.296   8.660  1.00  4.03           H  
ATOM    261 1HB  ALA A  16      -2.594 -10.761   8.394  1.00  4.03           H  
ATOM    262 2HB  ALA A  16      -3.868 -10.009   7.402  1.00  4.03           H  
ATOM    263 3HB  ALA A  16      -2.358 -10.561   6.644  1.00  4.03           H  
ATOM    264  N   ARG A  17       0.085  -8.983   6.881  1.00  3.79           N  
ATOM    265  CA  ARG A  17       1.529  -9.095   6.968  1.00  3.79           C  
ATOM    266  C   ARG A  17       2.177  -7.776   7.371  1.00  3.79           C  
ATOM    267  O   ARG A  17       3.111  -7.764   8.179  1.00  3.79           O  
ATOM    268  CB  ARG A  17       2.076  -9.585   5.642  1.00  3.79           C  
ATOM    269  CG  ARG A  17       1.726 -11.039   5.356  1.00  3.79           C  
ATOM    270  CD  ARG A  17       2.141 -11.474   4.005  1.00  3.79           C  
ATOM    271  NE  ARG A  17       1.779 -12.867   3.765  1.00  3.79           N  
ATOM    272  CZ  ARG A  17       1.960 -13.524   2.604  1.00  3.79           C  
ATOM    273  NH1 ARG A  17       2.503 -12.912   1.579  1.00  3.79           N  
ATOM    274  NH2 ARG A  17       1.596 -14.790   2.498  1.00  3.79           N  
ATOM    275  H   ARG A  17      -0.351  -9.019   5.957  1.00  3.79           H  
ATOM    276  HA  ARG A  17       1.766  -9.840   7.726  1.00  3.79           H  
ATOM    277 1HB  ARG A  17       1.661  -8.976   4.835  1.00  3.79           H  
ATOM    278 2HB  ARG A  17       3.159  -9.477   5.621  1.00  3.79           H  
ATOM    279 1HG  ARG A  17       2.234 -11.672   6.082  1.00  3.79           H  
ATOM    280 2HG  ARG A  17       0.653 -11.182   5.454  1.00  3.79           H  
ATOM    281 1HD  ARG A  17       1.636 -10.855   3.260  1.00  3.79           H  
ATOM    282 2HD  ARG A  17       3.219 -11.374   3.898  1.00  3.79           H  
ATOM    283  HE  ARG A  17       1.360 -13.377   4.530  1.00  3.79           H  
ATOM    284 1HH1 ARG A  17       2.783 -11.946   1.664  1.00  3.79           H  
ATOM    285 2HH1 ARG A  17       2.642 -13.407   0.710  1.00  3.79           H  
ATOM    286 1HH2 ARG A  17       1.181 -15.264   3.289  1.00  3.79           H  
ATOM    287 2HH2 ARG A  17       1.737 -15.284   1.629  1.00  3.79           H  
ATOM    288  N   ALA A  18       1.671  -6.648   6.848  1.00  3.63           N  
ATOM    289  CA  ALA A  18       2.233  -5.352   7.220  1.00  3.63           C  
ATOM    290  C   ALA A  18       2.059  -5.120   8.707  1.00  3.63           C  
ATOM    291  O   ALA A  18       2.982  -4.688   9.405  1.00  3.63           O  
ATOM    292  CB  ALA A  18       1.537  -4.241   6.471  1.00  3.63           C  
ATOM    293  H   ALA A  18       0.910  -6.693   6.167  1.00  3.63           H  
ATOM    294  HA  ALA A  18       3.296  -5.355   6.986  1.00  3.63           H  
ATOM    295 1HB  ALA A  18       1.965  -3.289   6.751  1.00  3.63           H  
ATOM    296 2HB  ALA A  18       1.653  -4.397   5.423  1.00  3.63           H  
ATOM    297 3HB  ALA A  18       0.479  -4.251   6.720  1.00  3.63           H  
ATOM    298  N   VAL A  19       0.874  -5.468   9.199  1.00  3.56           N  
ATOM    299  CA  VAL A  19       0.556  -5.309  10.595  1.00  3.56           C  
ATOM    300  C   VAL A  19       1.389  -6.257  11.415  1.00  3.56           C  
ATOM    301  O   VAL A  19       1.965  -5.846  12.411  1.00  3.56           O  
ATOM    302  CB  VAL A  19      -0.937  -5.537  10.844  1.00  3.56           C  
ATOM    303  CG1 VAL A  19      -1.218  -5.548  12.325  1.00  3.56           C  
ATOM    304  CG2 VAL A  19      -1.727  -4.428  10.178  1.00  3.56           C  
ATOM    305  H   VAL A  19       0.157  -5.829   8.569  1.00  3.56           H  
ATOM    306  HA  VAL A  19       0.798  -4.290  10.892  1.00  3.56           H  
ATOM    307  HB  VAL A  19      -1.226  -6.499  10.421  1.00  3.56           H  
ATOM    308 1HG1 VAL A  19      -2.271  -5.698  12.505  1.00  3.56           H  
ATOM    309 2HG1 VAL A  19      -0.651  -6.354  12.779  1.00  3.56           H  
ATOM    310 3HG1 VAL A  19      -0.916  -4.596  12.747  1.00  3.56           H  
ATOM    311 1HG2 VAL A  19      -2.785  -4.598  10.335  1.00  3.56           H  
ATOM    312 2HG2 VAL A  19      -1.438  -3.469  10.607  1.00  3.56           H  
ATOM    313 3HG2 VAL A  19      -1.523  -4.411   9.117  1.00  3.56           H  
ATOM    314  N   GLY A  20       1.502  -7.509  10.974  1.00  3.61           N  
ATOM    315  CA  GLY A  20       2.305  -8.495  11.669  1.00  3.61           C  
ATOM    316  C   GLY A  20       3.721  -7.974  11.909  1.00  3.61           C  
ATOM    317  O   GLY A  20       4.199  -7.986  13.048  1.00  3.61           O  
ATOM    318  H   GLY A  20       0.994  -7.808  10.144  1.00  3.61           H  
ATOM    319 1HA  GLY A  20       1.832  -8.746  12.618  1.00  3.61           H  
ATOM    320 2HA  GLY A  20       2.342  -9.405  11.070  1.00  3.61           H  
ATOM    321  N   GLU A  21       4.402  -7.521  10.848  1.00  3.78           N  
ATOM    322  CA  GLU A  21       5.763  -7.007  10.998  1.00  3.78           C  
ATOM    323  C   GLU A  21       5.847  -5.842  11.985  1.00  3.78           C  
ATOM    324  O   GLU A  21       6.748  -5.785  12.820  1.00  3.78           O  
ATOM    325  CB  GLU A  21       6.356  -6.554   9.658  1.00  3.78           C  
ATOM    326  CG  GLU A  21       7.797  -6.017   9.801  1.00  3.78           C  
ATOM    327  CD  GLU A  21       8.481  -5.605   8.511  1.00  3.78           C  
ATOM    328  OE1 GLU A  21       7.917  -5.757   7.458  1.00  3.78           O  
ATOM    329  OE2 GLU A  21       9.591  -5.112   8.608  1.00  3.78           O  
ATOM    330  H   GLU A  21       3.957  -7.535   9.925  1.00  3.78           H  
ATOM    331  HA  GLU A  21       6.384  -7.815  11.386  1.00  3.78           H  
ATOM    332 1HB  GLU A  21       6.362  -7.389   8.957  1.00  3.78           H  
ATOM    333 2HB  GLU A  21       5.728  -5.766   9.228  1.00  3.78           H  
ATOM    334 1HG  GLU A  21       7.764  -5.149  10.462  1.00  3.78           H  
ATOM    335 2HG  GLU A  21       8.397  -6.781  10.291  1.00  3.78           H  
ATOM    336  N   ILE A  22       4.902  -4.911  11.917  1.00  4.05           N  
ATOM    337  CA  ILE A  22       4.927  -3.773  12.828  1.00  4.05           C  
ATOM    338  C   ILE A  22       4.689  -4.225  14.274  1.00  4.05           C  
ATOM    339  O   ILE A  22       5.440  -3.888  15.198  1.00  4.05           O  
ATOM    340  CB  ILE A  22       3.855  -2.759  12.396  1.00  4.05           C  
ATOM    341  CG1 ILE A  22       4.253  -2.162  11.027  1.00  4.05           C  
ATOM    342  CG2 ILE A  22       3.689  -1.671  13.455  1.00  4.05           C  
ATOM    343  CD1 ILE A  22       3.146  -1.393  10.335  1.00  4.05           C  
ATOM    344  H   ILE A  22       4.168  -4.975  11.206  1.00  4.05           H  
ATOM    345  HA  ILE A  22       5.906  -3.301  12.770  1.00  4.05           H  
ATOM    346  HB  ILE A  22       2.904  -3.283  12.261  1.00  4.05           H  
ATOM    347 1HG1 ILE A  22       5.098  -1.494  11.174  1.00  4.05           H  
ATOM    348 2HG1 ILE A  22       4.568  -2.976  10.370  1.00  4.05           H  
ATOM    349 1HG2 ILE A  22       2.921  -0.970  13.134  1.00  4.05           H  
ATOM    350 2HG2 ILE A  22       3.395  -2.122  14.404  1.00  4.05           H  
ATOM    351 3HG2 ILE A  22       4.631  -1.143  13.577  1.00  4.05           H  
ATOM    352 1HD1 ILE A  22       3.513  -1.013   9.382  1.00  4.05           H  
ATOM    353 2HD1 ILE A  22       2.300  -2.061  10.158  1.00  4.05           H  
ATOM    354 3HD1 ILE A  22       2.832  -0.561  10.962  1.00  4.05           H  
ATOM    355  N   MET A  23       3.676  -5.046  14.467  1.00  4.45           N  
ATOM    356  CA  MET A  23       3.322  -5.539  15.780  1.00  4.45           C  
ATOM    357  C   MET A  23       4.437  -6.387  16.383  1.00  4.45           C  
ATOM    358  O   MET A  23       4.726  -6.305  17.574  1.00  4.45           O  
ATOM    359  CB  MET A  23       2.072  -6.364  15.655  1.00  4.45           C  
ATOM    360  CG  MET A  23       0.788  -5.627  15.291  1.00  4.45           C  
ATOM    361  SD  MET A  23       0.113  -4.603  16.555  1.00  4.45           S  
ATOM    362  CE  MET A  23      -1.476  -4.225  15.827  1.00  4.45           C  
ATOM    363  H   MET A  23       3.113  -5.331  13.672  1.00  4.45           H  
ATOM    364  HA  MET A  23       3.145  -4.691  16.435  1.00  4.45           H  
ATOM    365 1HB  MET A  23       2.228  -7.151  14.911  1.00  4.45           H  
ATOM    366 2HB  MET A  23       1.909  -6.831  16.598  1.00  4.45           H  
ATOM    367 1HG  MET A  23       1.002  -4.985  14.447  1.00  4.45           H  
ATOM    368 2HG  MET A  23       0.051  -6.317  14.991  1.00  4.45           H  
ATOM    369 1HE  MET A  23      -2.047  -3.593  16.508  1.00  4.45           H  
ATOM    370 2HE  MET A  23      -1.330  -3.703  14.886  1.00  4.45           H  
ATOM    371 3HE  MET A  23      -2.020  -5.153  15.647  1.00  4.45           H  
ATOM    372  N   GLY A  24       5.154  -7.123  15.541  1.00  4.98           N  
ATOM    373  CA  GLY A  24       6.259  -7.954  15.995  1.00  4.98           C  
ATOM    374  C   GLY A  24       7.429  -7.139  16.563  1.00  4.98           C  
ATOM    375  O   GLY A  24       8.297  -7.691  17.240  1.00  4.98           O  
ATOM    376  H   GLY A  24       4.894  -7.167  14.558  1.00  4.98           H  
ATOM    377 1HA  GLY A  24       5.896  -8.648  16.751  1.00  4.98           H  
ATOM    378 2HA  GLY A  24       6.609  -8.553  15.156  1.00  4.98           H  
ATOM    379  N   LYS A  25       7.457  -5.833  16.282  1.00  5.52           N  
ATOM    380  CA  LYS A  25       8.510  -4.951  16.750  1.00  5.52           C  
ATOM    381  C   LYS A  25       8.035  -4.074  17.906  1.00  5.52           C  
ATOM    382  O   LYS A  25       8.817  -3.743  18.803  1.00  5.52           O  
ATOM    383  CB  LYS A  25       8.979  -4.075  15.587  1.00  5.52           C  
ATOM    384  CG  LYS A  25       9.651  -4.855  14.453  1.00  5.52           C  
ATOM    385  CD  LYS A  25      10.074  -3.949  13.297  1.00  5.52           C  
ATOM    386  CE  LYS A  25      10.716  -4.768  12.169  1.00  5.52           C  
ATOM    387  NZ  LYS A  25      11.096  -3.925  10.991  1.00  5.52           N  
ATOM    388  H   LYS A  25       6.713  -5.418  15.728  1.00  5.52           H  
ATOM    389  HA  LYS A  25       9.344  -5.557  17.102  1.00  5.52           H  
ATOM    390 1HB  LYS A  25       8.117  -3.557  15.162  1.00  5.52           H  
ATOM    391 2HB  LYS A  25       9.671  -3.317  15.951  1.00  5.52           H  
ATOM    392 1HG  LYS A  25      10.528  -5.369  14.841  1.00  5.52           H  
ATOM    393 2HG  LYS A  25       8.956  -5.601  14.072  1.00  5.52           H  
ATOM    394 1HD  LYS A  25       9.191  -3.438  12.902  1.00  5.52           H  
ATOM    395 2HD  LYS A  25      10.781  -3.200  13.651  1.00  5.52           H  
ATOM    396 1HE  LYS A  25      11.607  -5.260  12.553  1.00  5.52           H  
ATOM    397 2HE  LYS A  25      10.007  -5.528  11.842  1.00  5.52           H  
ATOM    398 1HZ  LYS A  25      11.512  -4.515  10.272  1.00  5.52           H  
ATOM    399 2HZ  LYS A  25      10.268  -3.474  10.615  1.00  5.52           H  
ATOM    400 3HZ  LYS A  25      11.761  -3.224  11.273  1.00  5.52           H  
ATOM    401  N   TYR A  26       6.752  -3.703  17.894  1.00  5.96           N  
ATOM    402  CA  TYR A  26       6.234  -2.770  18.893  1.00  5.96           C  
ATOM    403  C   TYR A  26       5.213  -3.329  19.895  1.00  5.96           C  
ATOM    404  O   TYR A  26       4.997  -2.722  20.948  1.00  5.96           O  
ATOM    405  CB  TYR A  26       5.658  -1.566  18.161  1.00  5.96           C  
ATOM    406  CG  TYR A  26       6.706  -0.877  17.327  1.00  5.96           C  
ATOM    407  CD1 TYR A  26       6.665  -0.981  15.952  1.00  5.96           C  
ATOM    408  CD2 TYR A  26       7.725  -0.167  17.936  1.00  5.96           C  
ATOM    409  CE1 TYR A  26       7.627  -0.378  15.178  1.00  5.96           C  
ATOM    410  CE2 TYR A  26       8.694   0.443  17.166  1.00  5.96           C  
ATOM    411  CZ  TYR A  26       8.648   0.339  15.791  1.00  5.96           C  
ATOM    412  OH  TYR A  26       9.615   0.950  15.024  1.00  5.96           O  
ATOM    413  H   TYR A  26       6.157  -4.006  17.123  1.00  5.96           H  
ATOM    414  HA  TYR A  26       7.082  -2.420  19.480  1.00  5.96           H  
ATOM    415 1HB  TYR A  26       4.854  -1.890  17.500  1.00  5.96           H  
ATOM    416 2HB  TYR A  26       5.246  -0.854  18.875  1.00  5.96           H  
ATOM    417  HD1 TYR A  26       5.872  -1.542  15.486  1.00  5.96           H  
ATOM    418  HD2 TYR A  26       7.762  -0.090  19.024  1.00  5.96           H  
ATOM    419  HE1 TYR A  26       7.587  -0.466  14.093  1.00  5.96           H  
ATOM    420  HE2 TYR A  26       9.498   1.003  17.646  1.00  5.96           H  
ATOM    421  HH  TYR A  26      10.226   1.421  15.598  1.00  5.96           H  
ATOM    422  N   HIS A  27       4.577  -4.462  19.595  1.00  6.18           N  
ATOM    423  CA  HIS A  27       3.519  -4.999  20.446  1.00  6.18           C  
ATOM    424  C   HIS A  27       3.670  -6.513  20.749  1.00  6.18           C  
ATOM    425  O   HIS A  27       2.734  -7.292  20.508  1.00  6.18           O  
ATOM    426  CB  HIS A  27       2.182  -4.722  19.765  1.00  6.18           C  
ATOM    427  CG  HIS A  27       1.957  -3.237  19.522  1.00  6.18           C  
ATOM    428  ND1 HIS A  27       1.609  -2.364  20.530  1.00  6.18           N  
ATOM    429  CD2 HIS A  27       2.074  -2.481  18.397  1.00  6.18           C  
ATOM    430  CE1 HIS A  27       1.509  -1.142  20.034  1.00  6.18           C  
ATOM    431  NE2 HIS A  27       1.783  -1.190  18.744  1.00  6.18           N  
ATOM    432  H   HIS A  27       4.797  -4.969  18.748  1.00  6.18           H  
ATOM    433  HA  HIS A  27       3.502  -4.460  21.389  1.00  6.18           H  
ATOM    434 1HB  HIS A  27       2.155  -5.241  18.806  1.00  6.18           H  
ATOM    435 2HB  HIS A  27       1.365  -5.110  20.373  1.00  6.18           H  
ATOM    436  HD1 HIS A  27       1.474  -2.592  21.493  1.00  6.18           H  
ATOM    437  HD2 HIS A  27       2.340  -2.709  17.368  1.00  6.18           H  
ATOM    438  HE1 HIS A  27       1.238  -0.305  20.676  1.00  6.18           H  
ATOM    439  N   PRO A  28       4.772  -6.922  21.432  1.00  6.14           N  
ATOM    440  CA  PRO A  28       5.178  -8.287  21.763  1.00  6.14           C  
ATOM    441  C   PRO A  28       4.235  -8.966  22.749  1.00  6.14           C  
ATOM    442  O   PRO A  28       4.323 -10.173  22.972  1.00  6.14           O  
ATOM    443  CB  PRO A  28       6.567  -8.094  22.381  1.00  6.14           C  
ATOM    444  CG  PRO A  28       6.552  -6.696  22.930  1.00  6.14           C  
ATOM    445  CD  PRO A  28       5.732  -5.908  21.952  1.00  6.14           C  
ATOM    446  HA  PRO A  28       5.245  -8.871  20.833  1.00  6.14           H  
ATOM    447 1HB  PRO A  28       6.736  -8.854  23.159  1.00  6.14           H  
ATOM    448 2HB  PRO A  28       7.340  -8.242  21.613  1.00  6.14           H  
ATOM    449 1HG  PRO A  28       6.123  -6.691  23.942  1.00  6.14           H  
ATOM    450 2HG  PRO A  28       7.581  -6.312  23.019  1.00  6.14           H  
ATOM    451 1HD  PRO A  28       5.243  -5.087  22.482  1.00  6.14           H  
ATOM    452 2HD  PRO A  28       6.401  -5.559  21.154  1.00  6.14           H  
ATOM    453  N   HIS A  29       3.345  -8.180  23.350  1.00  5.87           N  
ATOM    454  CA  HIS A  29       2.368  -8.650  24.318  1.00  5.87           C  
ATOM    455  C   HIS A  29       1.627  -9.895  23.827  1.00  5.87           C  
ATOM    456  O   HIS A  29       1.354 -10.799  24.618  1.00  5.87           O  
ATOM    457  CB  HIS A  29       1.355  -7.542  24.625  1.00  5.87           C  
ATOM    458  CG  HIS A  29       0.323  -7.906  25.668  1.00  5.87           C  
ATOM    459  ND1 HIS A  29       0.624  -7.997  27.015  1.00  5.87           N  
ATOM    460  CD2 HIS A  29      -0.997  -8.195  25.558  1.00  5.87           C  
ATOM    461  CE1 HIS A  29      -0.468  -8.325  27.687  1.00  5.87           C  
ATOM    462  NE2 HIS A  29      -1.464  -8.449  26.829  1.00  5.87           N  
ATOM    463  H   HIS A  29       3.332  -7.200  23.119  1.00  5.87           H  
ATOM    464  HA  HIS A  29       2.878  -8.913  25.245  1.00  5.87           H  
ATOM    465 1HB  HIS A  29       1.886  -6.654  24.966  1.00  5.87           H  
ATOM    466 2HB  HIS A  29       0.830  -7.276  23.708  1.00  5.87           H  
ATOM    467  HD1 HIS A  29       1.519  -7.841  27.433  1.00  5.87           H  
ATOM    468  HD2 HIS A  29      -1.674  -8.249  24.705  1.00  5.87           H  
ATOM    469  HE1 HIS A  29      -0.439  -8.446  28.770  1.00  5.87           H  
ATOM    470  N   GLY A  30       1.241  -9.938  22.544  1.00  5.46           N  
ATOM    471  CA  GLY A  30       0.527 -11.141  22.119  1.00  5.46           C  
ATOM    472  C   GLY A  30      -0.164 -11.095  20.765  1.00  5.46           C  
ATOM    473  O   GLY A  30      -0.494 -10.036  20.236  1.00  5.46           O  
ATOM    474  H   GLY A  30       1.510  -9.189  21.896  1.00  5.46           H  
ATOM    475 1HA  GLY A  30       1.235 -11.971  22.117  1.00  5.46           H  
ATOM    476 2HA  GLY A  30      -0.213 -11.387  22.879  1.00  5.46           H  
ATOM    477  N   ASP A  31      -0.490 -12.294  20.277  1.00  5.01           N  
ATOM    478  CA  ASP A  31      -1.097 -12.507  18.965  1.00  5.01           C  
ATOM    479  C   ASP A  31      -2.602 -12.326  18.940  1.00  5.01           C  
ATOM    480  O   ASP A  31      -3.161 -11.948  17.912  1.00  5.01           O  
ATOM    481  CB  ASP A  31      -0.746 -13.905  18.471  1.00  5.01           C  
ATOM    482  CG  ASP A  31       0.746 -14.068  18.208  1.00  5.01           C  
ATOM    483  OD1 ASP A  31       1.242 -13.464  17.287  1.00  5.01           O  
ATOM    484  OD2 ASP A  31       1.380 -14.776  18.953  1.00  5.01           O  
ATOM    485  H   ASP A  31      -0.230 -13.110  20.816  1.00  5.01           H  
ATOM    486  HA  ASP A  31      -0.667 -11.793  18.275  1.00  5.01           H  
ATOM    487 1HB  ASP A  31      -1.059 -14.644  19.210  1.00  5.01           H  
ATOM    488 2HB  ASP A  31      -1.291 -14.113  17.549  1.00  5.01           H  
ATOM    489  N   SER A  32      -3.281 -12.585  20.051  1.00  4.62           N  
ATOM    490  CA  SER A  32      -4.736 -12.437  20.063  1.00  4.62           C  
ATOM    491  C   SER A  32      -5.113 -10.982  19.781  1.00  4.62           C  
ATOM    492  O   SER A  32      -6.065 -10.691  19.051  1.00  4.62           O  
ATOM    493  CB  SER A  32      -5.306 -12.871  21.396  1.00  4.62           C  
ATOM    494  OG  SER A  32      -5.113 -14.246  21.607  1.00  4.62           O  
ATOM    495  H   SER A  32      -2.792 -12.886  20.884  1.00  4.62           H  
ATOM    496  HA  SER A  32      -5.157 -13.063  19.270  1.00  4.62           H  
ATOM    497 1HB  SER A  32      -4.831 -12.306  22.197  1.00  4.62           H  
ATOM    498 2HB  SER A  32      -6.370 -12.644  21.424  1.00  4.62           H  
ATOM    499  HG  SER A  32      -5.519 -14.445  22.457  1.00  4.62           H  
ATOM    500  N   SER A  33      -4.333 -10.064  20.368  1.00  4.32           N  
ATOM    501  CA  SER A  33      -4.547  -8.633  20.202  1.00  4.32           C  
ATOM    502  C   SER A  33      -4.305  -8.223  18.757  1.00  4.32           C  
ATOM    503  O   SER A  33      -5.025  -7.384  18.206  1.00  4.32           O  
ATOM    504  CB  SER A  33      -3.607  -7.863  21.114  1.00  4.32           C  
ATOM    505  OG  SER A  33      -3.913  -8.090  22.466  1.00  4.32           O  
ATOM    506  H   SER A  33      -3.567 -10.380  20.941  1.00  4.32           H  
ATOM    507  HA  SER A  33      -5.579  -8.398  20.463  1.00  4.32           H  
ATOM    508 1HB  SER A  33      -2.577  -8.170  20.914  1.00  4.32           H  
ATOM    509 2HB  SER A  33      -3.681  -6.801  20.895  1.00  4.32           H  
ATOM    510  HG  SER A  33      -3.309  -7.535  22.969  1.00  4.32           H  
ATOM    511  N   ILE A  34      -3.280  -8.816  18.150  1.00  4.16           N  
ATOM    512  CA  ILE A  34      -2.894  -8.508  16.787  1.00  4.16           C  
ATOM    513  C   ILE A  34      -3.937  -9.001  15.816  1.00  4.16           C  
ATOM    514  O   ILE A  34      -4.365  -8.260  14.934  1.00  4.16           O  
ATOM    515  CB  ILE A  34      -1.559  -9.154  16.451  1.00  4.16           C  
ATOM    516  CG1 ILE A  34      -0.486  -8.510  17.308  1.00  4.16           C  
ATOM    517  CG2 ILE A  34      -1.285  -9.018  14.965  1.00  4.16           C  
ATOM    518  CD1 ILE A  34       0.855  -9.224  17.293  1.00  4.16           C  
ATOM    519  H   ILE A  34      -2.746  -9.504  18.666  1.00  4.16           H  
ATOM    520  HA  ILE A  34      -2.800  -7.429  16.685  1.00  4.16           H  
ATOM    521  HB  ILE A  34      -1.584 -10.207  16.709  1.00  4.16           H  
ATOM    522 1HG1 ILE A  34      -0.360  -7.509  16.993  1.00  4.16           H  
ATOM    523 2HG1 ILE A  34      -0.842  -8.490  18.334  1.00  4.16           H  
ATOM    524 1HG2 ILE A  34      -0.330  -9.478  14.724  1.00  4.16           H  
ATOM    525 2HG2 ILE A  34      -2.075  -9.517  14.418  1.00  4.16           H  
ATOM    526 3HG2 ILE A  34      -1.270  -7.983  14.685  1.00  4.16           H  
ATOM    527 1HD1 ILE A  34       1.550  -8.701  17.953  1.00  4.16           H  
ATOM    528 2HD1 ILE A  34       0.742 -10.238  17.645  1.00  4.16           H  
ATOM    529 3HD1 ILE A  34       1.251  -9.242  16.281  1.00  4.16           H  
ATOM    530  N   TYR A  35      -4.362 -10.247  15.985  1.00  4.05           N  
ATOM    531  CA  TYR A  35      -5.379 -10.807  15.116  1.00  4.05           C  
ATOM    532  C   TYR A  35      -6.610  -9.934  15.149  1.00  4.05           C  
ATOM    533  O   TYR A  35      -7.141  -9.556  14.103  1.00  4.05           O  
ATOM    534  CB  TYR A  35      -5.738 -12.231  15.518  1.00  4.05           C  
ATOM    535  CG  TYR A  35      -6.875 -12.813  14.685  1.00  4.05           C  
ATOM    536  CD1 TYR A  35      -6.628 -13.297  13.407  1.00  4.05           C  
ATOM    537  CD2 TYR A  35      -8.164 -12.861  15.205  1.00  4.05           C  
ATOM    538  CE1 TYR A  35      -7.661 -13.827  12.654  1.00  4.05           C  
ATOM    539  CE2 TYR A  35      -9.195 -13.392  14.453  1.00  4.05           C  
ATOM    540  CZ  TYR A  35      -8.948 -13.874  13.183  1.00  4.05           C  
ATOM    541  OH  TYR A  35      -9.976 -14.409  12.435  1.00  4.05           O  
ATOM    542  H   TYR A  35      -3.969 -10.817  16.731  1.00  4.05           H  
ATOM    543  HA  TYR A  35      -4.999 -10.814  14.095  1.00  4.05           H  
ATOM    544 1HB  TYR A  35      -4.863 -12.874  15.413  1.00  4.05           H  
ATOM    545 2HB  TYR A  35      -6.033 -12.249  16.570  1.00  4.05           H  
ATOM    546  HD1 TYR A  35      -5.618 -13.259  12.996  1.00  4.05           H  
ATOM    547  HD2 TYR A  35      -8.359 -12.480  16.207  1.00  4.05           H  
ATOM    548  HE1 TYR A  35      -7.466 -14.205  11.650  1.00  4.05           H  
ATOM    549  HE2 TYR A  35     -10.204 -13.431  14.864  1.00  4.05           H  
ATOM    550  HH  TYR A  35      -9.672 -14.559  11.535  1.00  4.05           H  
ATOM    551  N   ASP A  36      -7.077  -9.602  16.353  1.00  3.98           N  
ATOM    552  CA  ASP A  36      -8.269  -8.790  16.469  1.00  3.98           C  
ATOM    553  C   ASP A  36      -8.062  -7.454  15.756  1.00  3.98           C  
ATOM    554  O   ASP A  36      -8.933  -7.013  14.999  1.00  3.98           O  
ATOM    555  CB  ASP A  36      -8.611  -8.577  17.946  1.00  3.98           C  
ATOM    556  CG  ASP A  36      -9.961  -7.917  18.180  1.00  3.98           C  
ATOM    557  OD1 ASP A  36     -10.953  -8.531  17.864  1.00  3.98           O  
ATOM    558  OD2 ASP A  36     -10.007  -6.810  18.675  1.00  3.98           O  
ATOM    559  H   ASP A  36      -6.611  -9.928  17.204  1.00  3.98           H  
ATOM    560  HA  ASP A  36      -9.094  -9.315  15.988  1.00  3.98           H  
ATOM    561 1HB  ASP A  36      -8.591  -9.539  18.462  1.00  3.98           H  
ATOM    562 2HB  ASP A  36      -7.834  -7.957  18.403  1.00  3.98           H  
ATOM    563  N   ALA A  37      -6.898  -6.818  15.959  1.00  3.99           N  
ATOM    564  CA  ALA A  37      -6.620  -5.546  15.308  1.00  3.99           C  
ATOM    565  C   ALA A  37      -6.646  -5.677  13.784  1.00  3.99           C  
ATOM    566  O   ALA A  37      -7.239  -4.841  13.099  1.00  3.99           O  
ATOM    567  CB  ALA A  37      -5.261  -5.032  15.760  1.00  3.99           C  
ATOM    568  H   ALA A  37      -6.205  -7.201  16.601  1.00  3.99           H  
ATOM    569  HA  ALA A  37      -7.392  -4.839  15.604  1.00  3.99           H  
ATOM    570 1HB  ALA A  37      -5.057  -4.072  15.311  1.00  3.99           H  
ATOM    571 2HB  ALA A  37      -5.260  -4.930  16.845  1.00  3.99           H  
ATOM    572 3HB  ALA A  37      -4.493  -5.741  15.465  1.00  3.99           H  
ATOM    573  N   ILE A  38      -6.092  -6.771  13.254  1.00  4.08           N  
ATOM    574  CA  ILE A  38      -6.078  -6.993  11.813  1.00  4.08           C  
ATOM    575  C   ILE A  38      -7.480  -7.127  11.275  1.00  4.08           C  
ATOM    576  O   ILE A  38      -7.807  -6.542  10.236  1.00  4.08           O  
ATOM    577  CB  ILE A  38      -5.254  -8.233  11.420  1.00  4.08           C  
ATOM    578  CG1 ILE A  38      -3.782  -7.965  11.690  1.00  4.08           C  
ATOM    579  CG2 ILE A  38      -5.489  -8.586   9.939  1.00  4.08           C  
ATOM    580  CD1 ILE A  38      -2.905  -9.179  11.614  1.00  4.08           C  
ATOM    581  H   ILE A  38      -5.631  -7.443  13.867  1.00  4.08           H  
ATOM    582  HA  ILE A  38      -5.619  -6.132  11.340  1.00  4.08           H  
ATOM    583  HB  ILE A  38      -5.557  -9.074  12.046  1.00  4.08           H  
ATOM    584 1HG1 ILE A  38      -3.433  -7.244  10.964  1.00  4.08           H  
ATOM    585 2HG1 ILE A  38      -3.686  -7.537  12.680  1.00  4.08           H  
ATOM    586 1HG2 ILE A  38      -4.913  -9.470   9.681  1.00  4.08           H  
ATOM    587 2HG2 ILE A  38      -6.548  -8.789   9.778  1.00  4.08           H  
ATOM    588 3HG2 ILE A  38      -5.181  -7.753   9.305  1.00  4.08           H  
ATOM    589 1HD1 ILE A  38      -1.870  -8.891  11.816  1.00  4.08           H  
ATOM    590 2HD1 ILE A  38      -3.237  -9.906  12.354  1.00  4.08           H  
ATOM    591 3HD1 ILE A  38      -2.967  -9.617  10.629  1.00  4.08           H  
ATOM    592  N   ILE A  39      -8.321  -7.885  11.968  1.00  4.24           N  
ATOM    593  CA  ILE A  39      -9.672  -8.073  11.485  1.00  4.24           C  
ATOM    594  C   ILE A  39     -10.468  -6.779  11.555  1.00  4.24           C  
ATOM    595  O   ILE A  39     -11.144  -6.416  10.589  1.00  4.24           O  
ATOM    596  CB  ILE A  39     -10.396  -9.171  12.271  1.00  4.24           C  
ATOM    597  CG1 ILE A  39      -9.677 -10.504  12.065  1.00  4.24           C  
ATOM    598  CG2 ILE A  39     -11.847  -9.245  11.833  1.00  4.24           C  
ATOM    599  CD1 ILE A  39      -9.585 -10.929  10.638  1.00  4.24           C  
ATOM    600  H   ILE A  39      -8.002  -8.349  12.824  1.00  4.24           H  
ATOM    601  HA  ILE A  39      -9.619  -8.385  10.445  1.00  4.24           H  
ATOM    602  HB  ILE A  39     -10.346  -8.940  13.340  1.00  4.24           H  
ATOM    603 1HG1 ILE A  39      -8.672 -10.429  12.455  1.00  4.24           H  
ATOM    604 2HG1 ILE A  39     -10.207 -11.272  12.620  1.00  4.24           H  
ATOM    605 1HG2 ILE A  39     -12.359 -10.019  12.401  1.00  4.24           H  
ATOM    606 2HG2 ILE A  39     -12.322  -8.283  12.018  1.00  4.24           H  
ATOM    607 3HG2 ILE A  39     -11.898  -9.480  10.770  1.00  4.24           H  
ATOM    608 1HD1 ILE A  39      -9.058 -11.882  10.575  1.00  4.24           H  
ATOM    609 2HD1 ILE A  39     -10.585 -11.038  10.222  1.00  4.24           H  
ATOM    610 3HD1 ILE A  39      -9.038 -10.176  10.083  1.00  4.24           H  
ATOM    611  N   ARG A  40     -10.345  -6.040  12.656  1.00  4.47           N  
ATOM    612  CA  ARG A  40     -11.072  -4.786  12.766  1.00  4.47           C  
ATOM    613  C   ARG A  40     -10.654  -3.803  11.677  1.00  4.47           C  
ATOM    614  O   ARG A  40     -11.490  -3.102  11.110  1.00  4.47           O  
ATOM    615  CB  ARG A  40     -10.847  -4.167  14.133  1.00  4.47           C  
ATOM    616  CG  ARG A  40     -11.548  -4.891  15.278  1.00  4.47           C  
ATOM    617  CD  ARG A  40     -11.272  -4.254  16.586  1.00  4.47           C  
ATOM    618  NE  ARG A  40     -11.893  -4.985  17.678  1.00  4.47           N  
ATOM    619  CZ  ARG A  40     -13.166  -4.826  18.092  1.00  4.47           C  
ATOM    620  NH1 ARG A  40     -13.949  -3.942  17.500  1.00  4.47           N  
ATOM    621  NH2 ARG A  40     -13.635  -5.555  19.090  1.00  4.47           N  
ATOM    622  H   ARG A  40      -9.765  -6.363  13.435  1.00  4.47           H  
ATOM    623  HA  ARG A  40     -12.136  -4.999  12.651  1.00  4.47           H  
ATOM    624 1HB  ARG A  40      -9.777  -4.171  14.353  1.00  4.47           H  
ATOM    625 2HB  ARG A  40     -11.179  -3.130  14.127  1.00  4.47           H  
ATOM    626 1HG  ARG A  40     -12.624  -4.883  15.110  1.00  4.47           H  
ATOM    627 2HG  ARG A  40     -11.199  -5.924  15.326  1.00  4.47           H  
ATOM    628 1HD  ARG A  40     -10.194  -4.253  16.756  1.00  4.47           H  
ATOM    629 2HD  ARG A  40     -11.649  -3.235  16.594  1.00  4.47           H  
ATOM    630  HE  ARG A  40     -11.312  -5.693  18.159  1.00  4.47           H  
ATOM    631 1HH1 ARG A  40     -13.591  -3.385  16.737  1.00  4.47           H  
ATOM    632 2HH1 ARG A  40     -14.902  -3.824  17.809  1.00  4.47           H  
ATOM    633 1HH2 ARG A  40     -13.039  -6.240  19.549  1.00  4.47           H  
ATOM    634 2HH2 ARG A  40     -14.585  -5.438  19.395  1.00  4.47           H  
ATOM    635  N   MET A  41      -9.358  -3.760  11.354  1.00  4.77           N  
ATOM    636  CA  MET A  41      -8.882  -2.885  10.291  1.00  4.77           C  
ATOM    637  C   MET A  41      -9.328  -3.375   8.909  1.00  4.77           C  
ATOM    638  O   MET A  41      -9.755  -2.583   8.072  1.00  4.77           O  
ATOM    639  CB  MET A  41      -7.361  -2.759  10.379  1.00  4.77           C  
ATOM    640  CG  MET A  41      -6.879  -1.935  11.582  1.00  4.77           C  
ATOM    641  SD  MET A  41      -5.097  -1.625  11.593  1.00  4.77           S  
ATOM    642  CE  MET A  41      -4.499  -3.192  12.196  1.00  4.77           C  
ATOM    643  H   MET A  41      -8.683  -4.330  11.866  1.00  4.77           H  
ATOM    644  HA  MET A  41      -9.318  -1.898  10.442  1.00  4.77           H  
ATOM    645 1HB  MET A  41      -6.926  -3.759  10.466  1.00  4.77           H  
ATOM    646 2HB  MET A  41      -6.974  -2.307   9.468  1.00  4.77           H  
ATOM    647 1HG  MET A  41      -7.392  -0.975  11.578  1.00  4.77           H  
ATOM    648 2HG  MET A  41      -7.143  -2.449  12.501  1.00  4.77           H  
ATOM    649 1HE  MET A  41      -3.416  -3.164  12.277  1.00  4.77           H  
ATOM    650 2HE  MET A  41      -4.924  -3.380  13.164  1.00  4.77           H  
ATOM    651 3HE  MET A  41      -4.798  -3.977  11.514  1.00  4.77           H  
ATOM    652  N   SER A  42      -9.305  -4.694   8.696  1.00  5.12           N  
ATOM    653  CA  SER A  42      -9.675  -5.299   7.418  1.00  5.12           C  
ATOM    654  C   SER A  42     -11.125  -5.001   7.055  1.00  5.12           C  
ATOM    655  O   SER A  42     -11.465  -4.816   5.887  1.00  5.12           O  
ATOM    656  CB  SER A  42      -9.471  -6.800   7.478  1.00  5.12           C  
ATOM    657  OG  SER A  42      -8.117  -7.111   7.650  1.00  5.12           O  
ATOM    658  H   SER A  42      -8.961  -5.313   9.426  1.00  5.12           H  
ATOM    659  HA  SER A  42      -9.032  -4.885   6.642  1.00  5.12           H  
ATOM    660 1HB  SER A  42     -10.047  -7.213   8.302  1.00  5.12           H  
ATOM    661 2HB  SER A  42      -9.838  -7.256   6.562  1.00  5.12           H  
ATOM    662  HG  SER A  42      -7.875  -6.713   8.516  1.00  5.12           H  
ATOM    663  N   GLN A  43     -11.974  -4.940   8.075  1.00  5.48           N  
ATOM    664  CA  GLN A  43     -13.405  -4.708   7.927  1.00  5.48           C  
ATOM    665  C   GLN A  43     -13.821  -3.233   7.797  1.00  5.48           C  
ATOM    666  O   GLN A  43     -15.021  -2.959   7.682  1.00  5.48           O  
ATOM    667  CB  GLN A  43     -14.138  -5.323   9.124  1.00  5.48           C  
ATOM    668  CG  GLN A  43     -14.056  -6.841   9.196  1.00  5.48           C  
ATOM    669  CD  GLN A  43     -14.689  -7.411  10.455  1.00  5.48           C  
ATOM    670  OE1 GLN A  43     -14.875  -6.721  11.464  1.00  5.48           O  
ATOM    671  NE2 GLN A  43     -15.018  -8.695  10.407  1.00  5.48           N  
ATOM    672  H   GLN A  43     -11.612  -5.131   9.011  1.00  5.48           H  
ATOM    673  HA  GLN A  43     -13.729  -5.221   7.024  1.00  5.48           H  
ATOM    674 1HB  GLN A  43     -13.699  -4.928  10.046  1.00  5.48           H  
ATOM    675 2HB  GLN A  43     -15.184  -5.031   9.104  1.00  5.48           H  
ATOM    676 1HG  GLN A  43     -14.584  -7.253   8.338  1.00  5.48           H  
ATOM    677 2HG  GLN A  43     -13.014  -7.146   9.164  1.00  5.48           H  
ATOM    678 1HE2 GLN A  43     -15.433  -9.134  11.202  1.00  5.48           H  
ATOM    679 2HE2 GLN A  43     -14.848  -9.222   9.575  1.00  5.48           H  
ATOM    680  N   SER A  44     -12.875  -2.287   7.836  1.00  5.83           N  
ATOM    681  CA  SER A  44     -13.251  -0.875   7.761  1.00  5.83           C  
ATOM    682  C   SER A  44     -12.299  -0.042   6.905  1.00  5.83           C  
ATOM    683  O   SER A  44     -12.609   0.237   5.745  1.00  5.83           O  
ATOM    684  OXT SER A  44     -11.470   0.660   7.483  1.00  5.83           O  
ATOM    685  CB  SER A  44     -13.321  -0.290   9.158  1.00  5.83           C  
ATOM    686  OG  SER A  44     -13.644   1.078   9.118  1.00  5.83           O  
ATOM    687  H   SER A  44     -11.886  -2.538   7.920  1.00  5.83           H  
ATOM    688  HA  SER A  44     -14.241  -0.811   7.311  1.00  5.83           H  
ATOM    689 1HB  SER A  44     -14.071  -0.828   9.737  1.00  5.83           H  
ATOM    690 2HB  SER A  44     -12.359  -0.432   9.658  1.00  5.83           H  
ATOM    691  HG  SER A  44     -14.512   1.133   8.708  1.00  5.83           H  
ENDMDL

REMARK ID 694168 DOMAINID 685104 MODEL 4 MG075-ORF1
MODEL     4
ATOM      1  N   MET A   1       1.136   0.432  -1.566  1.00  5.28           N  
ATOM      2  CA  MET A   1       2.561   0.671  -1.354  1.00  5.28           C  
ATOM      3  C   MET A   1       2.849   2.029  -0.701  1.00  5.28           C  
ATOM      4  O   MET A   1       3.263   2.113   0.465  1.00  5.28           O  
ATOM      5  CB  MET A   1       3.327   0.531  -2.659  1.00  5.28           C  
ATOM      6  CG  MET A   1       4.835   0.717  -2.514  1.00  5.28           C  
ATOM      7  SD  MET A   1       5.683   0.594  -4.064  1.00  5.28           S  
ATOM      8  CE  MET A   1       5.140   2.112  -4.746  1.00  5.28           C  
ATOM      9 1H   MET A   1       0.989  -0.553  -1.731  1.00  5.28           H  
ATOM     10 2H   MET A   1       0.613   0.714  -0.749  1.00  5.28           H  
ATOM     11 3H   MET A   1       0.816   0.954  -2.371  1.00  5.28           H  
ATOM     12  HA  MET A   1       2.926  -0.097  -0.685  1.00  5.28           H  
ATOM     13 1HB  MET A   1       3.155  -0.460  -3.074  1.00  5.28           H  
ATOM     14 2HB  MET A   1       2.961   1.257  -3.382  1.00  5.28           H  
ATOM     15 1HG  MET A   1       5.045   1.697  -2.091  1.00  5.28           H  
ATOM     16 2HG  MET A   1       5.245  -0.036  -1.840  1.00  5.28           H  
ATOM     17 1HE  MET A   1       5.583   2.255  -5.732  1.00  5.28           H  
ATOM     18 2HE  MET A   1       4.054   2.112  -4.827  1.00  5.28           H  
ATOM     19 3HE  MET A   1       5.442   2.909  -4.085  1.00  5.28           H  
ATOM     20  N   PHE A   2       2.626   3.122  -1.434  1.00  5.12           N  
ATOM     21  CA  PHE A   2       2.974   4.429  -0.874  1.00  5.12           C  
ATOM     22  C   PHE A   2       2.106   4.768   0.334  1.00  5.12           C  
ATOM     23  O   PHE A   2       2.568   5.414   1.279  1.00  5.12           O  
ATOM     24  CB  PHE A   2       2.813   5.533  -1.918  1.00  5.12           C  
ATOM     25  CG  PHE A   2       3.879   5.571  -2.992  1.00  5.12           C  
ATOM     26  CD1 PHE A   2       3.557   5.317  -4.316  1.00  5.12           C  
ATOM     27  CD2 PHE A   2       5.198   5.883  -2.681  1.00  5.12           C  
ATOM     28  CE1 PHE A   2       4.525   5.378  -5.305  1.00  5.12           C  
ATOM     29  CE2 PHE A   2       6.165   5.945  -3.670  1.00  5.12           C  
ATOM     30  CZ  PHE A   2       5.828   5.691  -4.981  1.00  5.12           C  
ATOM     31  H   PHE A   2       2.255   3.068  -2.373  1.00  5.12           H  
ATOM     32  HA  PHE A   2       4.015   4.403  -0.556  1.00  5.12           H  
ATOM     33 1HB  PHE A   2       1.844   5.425  -2.406  1.00  5.12           H  
ATOM     34 2HB  PHE A   2       2.809   6.500  -1.415  1.00  5.12           H  
ATOM     35  HD1 PHE A   2       2.525   5.072  -4.577  1.00  5.12           H  
ATOM     36  HD2 PHE A   2       5.462   6.091  -1.644  1.00  5.12           H  
ATOM     37  HE1 PHE A   2       4.255   5.178  -6.344  1.00  5.12           H  
ATOM     38  HE2 PHE A   2       7.190   6.196  -3.419  1.00  5.12           H  
ATOM     39  HZ  PHE A   2       6.588   5.739  -5.759  1.00  5.12           H  
ATOM     40  N   GLN A   3       0.876   4.264   0.341  1.00  5.00           N  
ATOM     41  CA  GLN A   3      -0.094   4.474   1.411  1.00  5.00           C  
ATOM     42  C   GLN A   3       0.392   3.987   2.786  1.00  5.00           C  
ATOM     43  O   GLN A   3      -0.141   4.401   3.814  1.00  5.00           O  
ATOM     44  CB  GLN A   3      -1.414   3.781   1.065  1.00  5.00           C  
ATOM     45  CG  GLN A   3      -2.098   4.340  -0.179  1.00  5.00           C  
ATOM     46  CD  GLN A   3      -1.598   3.696  -1.479  1.00  5.00           C  
ATOM     47  OE1 GLN A   3      -0.600   2.949  -1.493  1.00  5.00           O  
ATOM     48  NE2 GLN A   3      -2.296   3.978  -2.574  1.00  5.00           N  
ATOM     49  H   GLN A   3       0.584   3.733  -0.463  1.00  5.00           H  
ATOM     50  HA  GLN A   3      -0.277   5.548   1.489  1.00  5.00           H  
ATOM     51 1HB  GLN A   3      -1.234   2.716   0.912  1.00  5.00           H  
ATOM     52 2HB  GLN A   3      -2.104   3.877   1.901  1.00  5.00           H  
ATOM     53 1HG  GLN A   3      -3.172   4.165  -0.102  1.00  5.00           H  
ATOM     54 2HG  GLN A   3      -1.898   5.409  -0.233  1.00  5.00           H  
ATOM     55 1HE2 GLN A   3      -2.029   3.591  -3.457  1.00  5.00           H  
ATOM     56 2HE2 GLN A   3      -3.093   4.580  -2.516  1.00  5.00           H  
ATOM     57  N   MET A   4       1.367   3.063   2.802  1.00  4.98           N  
ATOM     58  CA  MET A   4       1.900   2.526   4.045  1.00  4.98           C  
ATOM     59  C   MET A   4       3.322   3.017   4.314  1.00  4.98           C  
ATOM     60  O   MET A   4       3.975   2.550   5.256  1.00  4.98           O  
ATOM     61  CB  MET A   4       1.891   1.001   4.015  1.00  4.98           C  
ATOM     62  CG  MET A   4       0.538   0.351   3.993  1.00  4.98           C  
ATOM     63  SD  MET A   4       0.661  -1.447   3.931  1.00  4.98           S  
ATOM     64  CE  MET A   4       1.298  -1.809   5.573  1.00  4.98           C  
ATOM     65  H   MET A   4       1.793   2.758   1.932  1.00  4.98           H  
ATOM     66  HA  MET A   4       1.274   2.866   4.869  1.00  4.98           H  
ATOM     67 1HB  MET A   4       2.365   0.692   3.103  1.00  4.98           H  
ATOM     68 2HB  MET A   4       2.468   0.600   4.843  1.00  4.98           H  
ATOM     69 1HG  MET A   4      -0.016   0.629   4.887  1.00  4.98           H  
ATOM     70 2HG  MET A   4      -0.020   0.694   3.120  1.00  4.98           H  
ATOM     71 1HE  MET A   4       1.397  -2.884   5.695  1.00  4.98           H  
ATOM     72 2HE  MET A   4       2.271  -1.332   5.710  1.00  4.98           H  
ATOM     73 3HE  MET A   4       0.604  -1.436   6.323  1.00  4.98           H  
ATOM     74  N   GLY A   5       3.809   3.951   3.481  1.00  5.06           N  
ATOM     75  CA  GLY A   5       5.163   4.469   3.623  1.00  5.06           C  
ATOM     76  C   GLY A   5       6.228   3.453   3.199  1.00  5.06           C  
ATOM     77  O   GLY A   5       7.331   3.454   3.744  1.00  5.06           O  
ATOM     78  H   GLY A   5       3.228   4.333   2.737  1.00  5.06           H  
ATOM     79 1HA  GLY A   5       5.258   5.369   3.013  1.00  5.06           H  
ATOM     80 2HA  GLY A   5       5.330   4.770   4.655  1.00  5.06           H  
ATOM     81  N   LEU A   6       5.897   2.557   2.269  1.00  5.22           N  
ATOM     82  CA  LEU A   6       6.832   1.512   1.861  1.00  5.22           C  
ATOM     83  C   LEU A   6       7.800   1.920   0.751  1.00  5.22           C  
ATOM     84  O   LEU A   6       8.993   1.622   0.836  1.00  5.22           O  
ATOM     85  CB  LEU A   6       5.991   0.325   1.420  1.00  5.22           C  
ATOM     86  CG  LEU A   6       5.149  -0.253   2.538  1.00  5.22           C  
ATOM     87  CD1 LEU A   6       4.161  -1.212   1.990  1.00  5.22           C  
ATOM     88  CD2 LEU A   6       6.039  -0.957   3.525  1.00  5.22           C  
ATOM     89  H   LEU A   6       4.976   2.579   1.832  1.00  5.22           H  
ATOM     90  HA  LEU A   6       7.408   1.229   2.737  1.00  5.22           H  
ATOM     91 1HB  LEU A   6       5.330   0.646   0.635  1.00  5.22           H  
ATOM     92 2HB  LEU A   6       6.638  -0.440   1.027  1.00  5.22           H  
ATOM     93  HG  LEU A   6       4.633   0.557   3.035  1.00  5.22           H  
ATOM     94 1HD1 LEU A   6       3.553  -1.586   2.793  1.00  5.22           H  
ATOM     95 2HD1 LEU A   6       3.530  -0.703   1.301  1.00  5.22           H  
ATOM     96 3HD1 LEU A   6       4.672  -2.035   1.494  1.00  5.22           H  
ATOM     97 1HD2 LEU A   6       5.439  -1.353   4.338  1.00  5.22           H  
ATOM     98 2HD2 LEU A   6       6.551  -1.767   3.039  1.00  5.22           H  
ATOM     99 3HD2 LEU A   6       6.764  -0.262   3.909  1.00  5.22           H  
ATOM    100  N   LYS A   7       7.295   2.658  -0.240  1.00  5.41           N  
ATOM    101  CA  LYS A   7       8.038   3.063  -1.445  1.00  5.41           C  
ATOM    102  C   LYS A   7       8.576   1.838  -2.235  1.00  5.41           C  
ATOM    103  O   LYS A   7       8.591   0.727  -1.705  1.00  5.41           O  
ATOM    104  CB  LYS A   7       9.167   4.033  -1.028  1.00  5.41           C  
ATOM    105  CG  LYS A   7       8.661   5.369  -0.513  1.00  5.41           C  
ATOM    106  CD  LYS A   7       9.805   6.294  -0.160  1.00  5.41           C  
ATOM    107  CE  LYS A   7       9.294   7.639   0.338  1.00  5.41           C  
ATOM    108  NZ  LYS A   7      10.410   8.556   0.714  1.00  5.41           N  
ATOM    109  H   LYS A   7       6.319   2.904  -0.177  1.00  5.41           H  
ATOM    110  HA  LYS A   7       7.342   3.603  -2.079  1.00  5.41           H  
ATOM    111 1HB  LYS A   7       9.756   3.610  -0.230  1.00  5.41           H  
ATOM    112 2HB  LYS A   7       9.862   4.221  -1.820  1.00  5.41           H  
ATOM    113 1HG  LYS A   7       8.050   5.847  -1.264  1.00  5.41           H  
ATOM    114 2HG  LYS A   7       8.053   5.202   0.376  1.00  5.41           H  
ATOM    115 1HD  LYS A   7      10.413   5.838   0.619  1.00  5.41           H  
ATOM    116 2HD  LYS A   7      10.425   6.455  -1.040  1.00  5.41           H  
ATOM    117 1HE  LYS A   7       8.703   8.105  -0.447  1.00  5.41           H  
ATOM    118 2HE  LYS A   7       8.660   7.479   1.212  1.00  5.41           H  
ATOM    119 1HZ  LYS A   7      10.027   9.433   1.035  1.00  5.41           H  
ATOM    120 2HZ  LYS A   7      10.959   8.138   1.453  1.00  5.41           H  
ATOM    121 3HZ  LYS A   7      10.998   8.719  -0.090  1.00  5.41           H  
ATOM    122  N   PRO A   8       8.894   1.987  -3.542  1.00  5.56           N  
ATOM    123  CA  PRO A   8       9.422   0.976  -4.459  1.00  5.56           C  
ATOM    124  C   PRO A   8      10.913   0.681  -4.320  1.00  5.56           C  
ATOM    125  O   PRO A   8      11.609   1.302  -3.516  1.00  5.56           O  
ATOM    126  CB  PRO A   8       9.090   1.583  -5.824  1.00  5.56           C  
ATOM    127  CG  PRO A   8       9.213   3.056  -5.612  1.00  5.56           C  
ATOM    128  CD  PRO A   8       8.654   3.294  -4.233  1.00  5.56           C  
ATOM    129  HA  PRO A   8       8.844   0.045  -4.310  1.00  5.56           H  
ATOM    130 1HB  PRO A   8       9.790   1.213  -6.587  1.00  5.56           H  
ATOM    131 2HB  PRO A   8       8.085   1.280  -6.141  1.00  5.56           H  
ATOM    132 1HG  PRO A   8      10.265   3.363  -5.697  1.00  5.56           H  
ATOM    133 2HG  PRO A   8       8.659   3.599  -6.393  1.00  5.56           H  
ATOM    134 1HD  PRO A   8       9.189   4.123  -3.809  1.00  5.56           H  
ATOM    135 2HD  PRO A   8       7.602   3.488  -4.321  1.00  5.56           H  
ATOM    136  N   THR A   9      11.385  -0.278  -5.142  1.00  5.60           N  
ATOM    137  CA  THR A   9      12.796  -0.707  -5.328  1.00  5.60           C  
ATOM    138  C   THR A   9      13.387  -1.630  -4.249  1.00  5.60           C  
ATOM    139  O   THR A   9      14.480  -2.167  -4.442  1.00  5.60           O  
ATOM    140  CB  THR A   9      13.769   0.486  -5.555  1.00  5.60           C  
ATOM    141  OG1 THR A   9      14.073   1.132  -4.310  1.00  5.60           O  
ATOM    142  CG2 THR A   9      13.203   1.512  -6.564  1.00  5.60           C  
ATOM    143  H   THR A   9      10.705  -0.742  -5.729  1.00  5.60           H  
ATOM    144  HA  THR A   9      12.823  -1.279  -6.260  1.00  5.60           H  
ATOM    145  HB  THR A   9      14.697   0.095  -5.965  1.00  5.60           H  
ATOM    146  HG1 THR A   9      13.253   1.304  -3.830  1.00  5.60           H  
ATOM    147 1HG2 THR A   9      13.932   2.304  -6.714  1.00  5.60           H  
ATOM    148 2HG2 THR A   9      13.012   1.013  -7.514  1.00  5.60           H  
ATOM    149 3HG2 THR A   9      12.289   1.951  -6.207  1.00  5.60           H  
ATOM    150  N   THR A  10      12.666  -1.854  -3.149  1.00  5.49           N  
ATOM    151  CA  THR A  10      13.140  -2.724  -2.066  1.00  5.49           C  
ATOM    152  C   THR A  10      12.114  -3.811  -1.641  1.00  5.49           C  
ATOM    153  O   THR A  10      11.707  -3.848  -0.472  1.00  5.49           O  
ATOM    154  CB  THR A  10      13.495  -1.832  -0.853  1.00  5.49           C  
ATOM    155  OG1 THR A  10      12.344  -1.020  -0.518  1.00  5.49           O  
ATOM    156  CG2 THR A  10      14.668  -0.926  -1.165  1.00  5.49           C  
ATOM    157  H   THR A  10      11.778  -1.381  -3.058  1.00  5.49           H  
ATOM    158  HA  THR A  10      14.051  -3.222  -2.397  1.00  5.49           H  
ATOM    159  HB  THR A  10      13.746  -2.467  -0.002  1.00  5.49           H  
ATOM    160  HG1 THR A  10      12.129  -0.439  -1.269  1.00  5.49           H  
ATOM    161 1HG2 THR A  10      14.895  -0.312  -0.296  1.00  5.49           H  
ATOM    162 2HG2 THR A  10      15.536  -1.531  -1.421  1.00  5.49           H  
ATOM    163 3HG2 THR A  10      14.421  -0.278  -2.001  1.00  5.49           H  
ATOM    164  N   PRO A  11      11.756  -4.765  -2.541  1.00  5.25           N  
ATOM    165  CA  PRO A  11      10.659  -5.721  -2.420  1.00  5.25           C  
ATOM    166  C   PRO A  11      10.552  -6.474  -1.103  1.00  5.25           C  
ATOM    167  O   PRO A  11       9.569  -6.294  -0.384  1.00  5.25           O  
ATOM    168  CB  PRO A  11      10.971  -6.714  -3.553  1.00  5.25           C  
ATOM    169  CG  PRO A  11      11.680  -5.906  -4.571  1.00  5.25           C  
ATOM    170  CD  PRO A  11      12.569  -4.994  -3.768  1.00  5.25           C  
ATOM    171  HA  PRO A  11       9.713  -5.195  -2.629  1.00  5.25           H  
ATOM    172 1HB  PRO A  11      11.571  -7.557  -3.193  1.00  5.25           H  
ATOM    173 2HB  PRO A  11      10.033  -7.145  -3.933  1.00  5.25           H  
ATOM    174 1HG  PRO A  11      12.242  -6.562  -5.254  1.00  5.25           H  
ATOM    175 2HG  PRO A  11      10.956  -5.353  -5.186  1.00  5.25           H  
ATOM    176 1HD  PRO A  11      13.522  -5.480  -3.524  1.00  5.25           H  
ATOM    177 2HD  PRO A  11      12.701  -4.130  -4.355  1.00  5.25           H  
ATOM    178  N   TYR A  12      11.562  -7.299  -0.774  1.00  4.93           N  
ATOM    179  CA  TYR A  12      11.489  -8.134   0.425  1.00  4.93           C  
ATOM    180  C   TYR A  12      11.370  -7.376   1.719  1.00  4.93           C  
ATOM    181  O   TYR A  12      10.543  -7.704   2.558  1.00  4.93           O  
ATOM    182  CB  TYR A  12      12.673  -9.077   0.577  1.00  4.93           C  
ATOM    183  CG  TYR A  12      12.584  -9.834   1.926  1.00  4.93           C  
ATOM    184  CD1 TYR A  12      11.733 -10.930   2.079  1.00  4.93           C  
ATOM    185  CD2 TYR A  12      13.329  -9.398   3.015  1.00  4.93           C  
ATOM    186  CE1 TYR A  12      11.644 -11.576   3.312  1.00  4.93           C  
ATOM    187  CE2 TYR A  12      13.235 -10.042   4.232  1.00  4.93           C  
ATOM    188  CZ  TYR A  12      12.397 -11.126   4.383  1.00  4.93           C  
ATOM    189  OH  TYR A  12      12.305 -11.762   5.606  1.00  4.93           O  
ATOM    190  H   TYR A  12      12.366  -7.380  -1.375  1.00  4.93           H  
ATOM    191  HA  TYR A  12      10.594  -8.751   0.342  1.00  4.93           H  
ATOM    192 1HB  TYR A  12      12.676  -9.806  -0.234  1.00  4.93           H  
ATOM    193 2HB  TYR A  12      13.608  -8.521   0.546  1.00  4.93           H  
ATOM    194  HD1 TYR A  12      11.134 -11.279   1.238  1.00  4.93           H  
ATOM    195  HD2 TYR A  12      13.989  -8.539   2.907  1.00  4.93           H  
ATOM    196  HE1 TYR A  12      10.978 -12.426   3.439  1.00  4.93           H  
ATOM    197  HE2 TYR A  12      13.823  -9.688   5.079  1.00  4.93           H  
ATOM    198  HH  TYR A  12      12.817 -11.276   6.259  1.00  4.93           H  
ATOM    199  N   LYS A  13      12.235  -6.396   1.927  1.00  4.59           N  
ATOM    200  CA  LYS A  13      12.227  -5.709   3.206  1.00  4.59           C  
ATOM    201  C   LYS A  13      10.913  -4.990   3.436  1.00  4.59           C  
ATOM    202  O   LYS A  13      10.373  -4.985   4.552  1.00  4.59           O  
ATOM    203  CB  LYS A  13      13.376  -4.710   3.268  1.00  4.59           C  
ATOM    204  CG  LYS A  13      14.758  -5.353   3.357  1.00  4.59           C  
ATOM    205  CD  LYS A  13      15.860  -4.299   3.385  1.00  4.59           C  
ATOM    206  CE  LYS A  13      17.243  -4.937   3.470  1.00  4.59           C  
ATOM    207  NZ  LYS A  13      18.325  -3.916   3.457  1.00  4.59           N  
ATOM    208  H   LYS A  13      12.890  -6.133   1.207  1.00  4.59           H  
ATOM    209  HA  LYS A  13      12.351  -6.447   3.998  1.00  4.59           H  
ATOM    210 1HB  LYS A  13      13.349  -4.077   2.379  1.00  4.59           H  
ATOM    211 2HB  LYS A  13      13.247  -4.062   4.134  1.00  4.59           H  
ATOM    212 1HG  LYS A  13      14.819  -5.963   4.258  1.00  4.59           H  
ATOM    213 2HG  LYS A  13      14.904  -5.999   2.490  1.00  4.59           H  
ATOM    214 1HD  LYS A  13      15.803  -3.690   2.480  1.00  4.59           H  
ATOM    215 2HD  LYS A  13      15.719  -3.648   4.248  1.00  4.59           H  
ATOM    216 1HE  LYS A  13      17.313  -5.514   4.390  1.00  4.59           H  
ATOM    217 2HE  LYS A  13      17.379  -5.608   2.621  1.00  4.59           H  
ATOM    218 1HZ  LYS A  13      19.223  -4.376   3.515  1.00  4.59           H  
ATOM    219 2HZ  LYS A  13      18.276  -3.383   2.600  1.00  4.59           H  
ATOM    220 3HZ  LYS A  13      18.213  -3.297   4.246  1.00  4.59           H  
ATOM    221  N   LYS A  14      10.357  -4.417   2.376  1.00  4.30           N  
ATOM    222  CA  LYS A  14       9.135  -3.668   2.544  1.00  4.30           C  
ATOM    223  C   LYS A  14       7.928  -4.578   2.566  1.00  4.30           C  
ATOM    224  O   LYS A  14       6.975  -4.334   3.314  1.00  4.30           O  
ATOM    225  CB  LYS A  14       9.059  -2.631   1.451  1.00  4.30           C  
ATOM    226  CG  LYS A  14      10.183  -1.648   1.568  1.00  4.30           C  
ATOM    227  CD  LYS A  14      10.088  -0.848   2.843  1.00  4.30           C  
ATOM    228  CE  LYS A  14      11.286   0.059   3.007  1.00  4.30           C  
ATOM    229  NZ  LYS A  14      11.562   0.793   1.770  1.00  4.30           N  
ATOM    230  H   LYS A  14      10.806  -4.444   1.456  1.00  4.30           H  
ATOM    231  HA  LYS A  14       9.177  -3.151   3.500  1.00  4.30           H  
ATOM    232 1HB  LYS A  14       9.144  -3.118   0.478  1.00  4.30           H  
ATOM    233 2HB  LYS A  14       8.129  -2.115   1.475  1.00  4.30           H  
ATOM    234 1HG  LYS A  14      11.136  -2.177   1.531  1.00  4.30           H  
ATOM    235 2HG  LYS A  14      10.134  -0.954   0.720  1.00  4.30           H  
ATOM    236 1HD  LYS A  14       9.198  -0.240   2.813  1.00  4.30           H  
ATOM    237 2HD  LYS A  14      10.024  -1.523   3.691  1.00  4.30           H  
ATOM    238 1HE  LYS A  14      11.053   0.775   3.792  1.00  4.30           H  
ATOM    239 2HE  LYS A  14      12.170  -0.515   3.299  1.00  4.30           H  
ATOM    240 1HZ  LYS A  14      12.332   1.424   1.902  1.00  4.30           H  
ATOM    241 2HZ  LYS A  14      11.798   0.123   1.015  1.00  4.30           H  
ATOM    242 3HZ  LYS A  14      10.722   1.321   1.507  1.00  4.30           H  
ATOM    243  N   SER A  15       7.976  -5.668   1.802  1.00  4.05           N  
ATOM    244  CA  SER A  15       6.883  -6.606   1.819  1.00  4.05           C  
ATOM    245  C   SER A  15       6.862  -7.263   3.178  1.00  4.05           C  
ATOM    246  O   SER A  15       5.818  -7.401   3.792  1.00  4.05           O  
ATOM    247  CB  SER A  15       7.060  -7.666   0.749  1.00  4.05           C  
ATOM    248  OG  SER A  15       7.003  -7.100  -0.523  1.00  4.05           O  
ATOM    249  H   SER A  15       8.763  -5.846   1.184  1.00  4.05           H  
ATOM    250  HA  SER A  15       5.944  -6.073   1.660  1.00  4.05           H  
ATOM    251 1HB  SER A  15       8.024  -8.170   0.887  1.00  4.05           H  
ATOM    252 2HB  SER A  15       6.282  -8.421   0.854  1.00  4.05           H  
ATOM    253  HG  SER A  15       7.835  -6.585  -0.606  1.00  4.05           H  
ATOM    254  N   ALA A  16       8.032  -7.619   3.693  1.00  3.85           N  
ATOM    255  CA  ALA A  16       8.075  -8.282   4.975  1.00  3.85           C  
ATOM    256  C   ALA A  16       7.495  -7.404   6.064  1.00  3.85           C  
ATOM    257  O   ALA A  16       6.718  -7.882   6.900  1.00  3.85           O  
ATOM    258  CB  ALA A  16       9.511  -8.642   5.321  1.00  3.85           C  
ATOM    259  H   ALA A  16       8.893  -7.479   3.180  1.00  3.85           H  
ATOM    260  HA  ALA A  16       7.470  -9.169   4.904  1.00  3.85           H  
ATOM    261 1HB  ALA A  16       9.537  -9.161   6.275  1.00  3.85           H  
ATOM    262 2HB  ALA A  16       9.919  -9.284   4.545  1.00  3.85           H  
ATOM    263 3HB  ALA A  16      10.107  -7.731   5.383  1.00  3.85           H  
ATOM    264  N   ARG A  17       7.806  -6.104   6.034  1.00  3.70           N  
ATOM    265  CA  ARG A  17       7.261  -5.213   7.042  1.00  3.70           C  
ATOM    266  C   ARG A  17       5.748  -5.142   6.907  1.00  3.70           C  
ATOM    267  O   ARG A  17       5.014  -5.407   7.866  1.00  3.70           O  
ATOM    268  CB  ARG A  17       7.861  -3.803   6.926  1.00  3.70           C  
ATOM    269  CG  ARG A  17       7.524  -2.864   8.125  1.00  3.70           C  
ATOM    270  CD  ARG A  17       6.381  -1.886   7.909  1.00  3.70           C  
ATOM    271  NE  ARG A  17       6.763  -0.711   7.129  1.00  3.70           N  
ATOM    272  CZ  ARG A  17       5.906   0.266   6.719  1.00  3.70           C  
ATOM    273  NH1 ARG A  17       4.614   0.226   6.987  1.00  3.70           N  
ATOM    274  NH2 ARG A  17       6.351   1.299   6.031  1.00  3.70           N  
ATOM    275  H   ARG A  17       8.464  -5.742   5.342  1.00  3.70           H  
ATOM    276  HA  ARG A  17       7.506  -5.610   8.025  1.00  3.70           H  
ATOM    277 1HB  ARG A  17       8.946  -3.874   6.840  1.00  3.70           H  
ATOM    278 2HB  ARG A  17       7.496  -3.329   6.011  1.00  3.70           H  
ATOM    279 1HG  ARG A  17       7.257  -3.480   8.985  1.00  3.70           H  
ATOM    280 2HG  ARG A  17       8.409  -2.279   8.371  1.00  3.70           H  
ATOM    281 1HD  ARG A  17       5.549  -2.382   7.405  1.00  3.70           H  
ATOM    282 2HD  ARG A  17       6.056  -1.535   8.876  1.00  3.70           H  
ATOM    283  HE  ARG A  17       7.734  -0.610   6.886  1.00  3.70           H  
ATOM    284 1HH1 ARG A  17       4.193  -0.544   7.543  1.00  3.70           H  
ATOM    285 2HH1 ARG A  17       4.035   0.995   6.621  1.00  3.70           H  
ATOM    286 1HH2 ARG A  17       7.329   1.389   5.797  1.00  3.70           H  
ATOM    287 2HH2 ARG A  17       5.673   2.011   5.723  1.00  3.70           H  
ATOM    288  N   ALA A  18       5.278  -4.800   5.705  1.00  3.64           N  
ATOM    289  CA  ALA A  18       3.857  -4.600   5.467  1.00  3.64           C  
ATOM    290  C   ALA A  18       3.009  -5.831   5.695  1.00  3.64           C  
ATOM    291  O   ALA A  18       1.959  -5.764   6.332  1.00  3.64           O  
ATOM    292  CB  ALA A  18       3.664  -4.167   4.044  1.00  3.64           C  
ATOM    293  H   ALA A  18       5.926  -4.653   4.927  1.00  3.64           H  
ATOM    294  HA  ALA A  18       3.518  -3.822   6.151  1.00  3.64           H  
ATOM    295 1HB  ALA A  18       2.620  -3.968   3.844  1.00  3.64           H  
ATOM    296 2HB  ALA A  18       4.247  -3.296   3.898  1.00  3.64           H  
ATOM    297 3HB  ALA A  18       4.018  -4.954   3.376  1.00  3.64           H  
ATOM    298  N   VAL A  19       3.487  -6.964   5.210  1.00  3.65           N  
ATOM    299  CA  VAL A  19       2.769  -8.211   5.322  1.00  3.65           C  
ATOM    300  C   VAL A  19       2.724  -8.612   6.769  1.00  3.65           C  
ATOM    301  O   VAL A  19       1.675  -9.000   7.267  1.00  3.65           O  
ATOM    302  CB  VAL A  19       3.428  -9.277   4.460  1.00  3.65           C  
ATOM    303  CG1 VAL A  19       2.796 -10.609   4.688  1.00  3.65           C  
ATOM    304  CG2 VAL A  19       3.294  -8.898   3.001  1.00  3.65           C  
ATOM    305  H   VAL A  19       4.374  -6.968   4.720  1.00  3.65           H  
ATOM    306  HA  VAL A  19       1.748  -8.057   4.966  1.00  3.65           H  
ATOM    307  HB  VAL A  19       4.474  -9.335   4.737  1.00  3.65           H  
ATOM    308 1HG1 VAL A  19       3.277 -11.356   4.073  1.00  3.65           H  
ATOM    309 2HG1 VAL A  19       2.892 -10.872   5.735  1.00  3.65           H  
ATOM    310 3HG1 VAL A  19       1.755 -10.543   4.413  1.00  3.65           H  
ATOM    311 1HG2 VAL A  19       3.796  -9.642   2.397  1.00  3.65           H  
ATOM    312 2HG2 VAL A  19       2.242  -8.851   2.739  1.00  3.65           H  
ATOM    313 3HG2 VAL A  19       3.738  -7.932   2.817  1.00  3.65           H  
ATOM    314  N   GLY A  20       3.844  -8.477   7.479  1.00  3.73           N  
ATOM    315  CA  GLY A  20       3.864  -8.786   8.894  1.00  3.73           C  
ATOM    316  C   GLY A  20       2.776  -7.992   9.626  1.00  3.73           C  
ATOM    317  O   GLY A  20       1.956  -8.576  10.346  1.00  3.73           O  
ATOM    318  H   GLY A  20       4.712  -8.155   7.050  1.00  3.73           H  
ATOM    319 1HA  GLY A  20       3.720  -9.853   9.043  1.00  3.73           H  
ATOM    320 2HA  GLY A  20       4.845  -8.524   9.298  1.00  3.73           H  
ATOM    321  N   GLU A  21       2.758  -6.665   9.428  1.00  3.90           N  
ATOM    322  CA  GLU A  21       1.780  -5.793  10.087  1.00  3.90           C  
ATOM    323  C   GLU A  21       0.327  -6.120   9.743  1.00  3.90           C  
ATOM    324  O   GLU A  21      -0.547  -6.061  10.610  1.00  3.90           O  
ATOM    325  CB  GLU A  21       2.036  -4.317   9.724  1.00  3.90           C  
ATOM    326  CG  GLU A  21       3.279  -3.697  10.359  1.00  3.90           C  
ATOM    327  CD  GLU A  21       3.577  -2.281   9.889  1.00  3.90           C  
ATOM    328  OE1 GLU A  21       3.092  -1.873   8.846  1.00  3.90           O  
ATOM    329  OE2 GLU A  21       4.285  -1.597  10.594  1.00  3.90           O  
ATOM    330  H   GLU A  21       3.460  -6.247   8.812  1.00  3.90           H  
ATOM    331  HA  GLU A  21       1.903  -5.910  11.164  1.00  3.90           H  
ATOM    332 1HB  GLU A  21       2.144  -4.232   8.637  1.00  3.90           H  
ATOM    333 2HB  GLU A  21       1.175  -3.718  10.011  1.00  3.90           H  
ATOM    334 1HG  GLU A  21       3.157  -3.688  11.440  1.00  3.90           H  
ATOM    335 2HG  GLU A  21       4.136  -4.329  10.125  1.00  3.90           H  
ATOM    336  N   ILE A  22       0.058  -6.475   8.491  1.00  4.12           N  
ATOM    337  CA  ILE A  22      -1.311  -6.754   8.088  1.00  4.12           C  
ATOM    338  C   ILE A  22      -1.736  -8.169   8.469  1.00  4.12           C  
ATOM    339  O   ILE A  22      -2.755  -8.369   9.124  1.00  4.12           O  
ATOM    340  CB  ILE A  22      -1.470  -6.572   6.574  1.00  4.12           C  
ATOM    341  CG1 ILE A  22      -1.192  -5.132   6.182  1.00  4.12           C  
ATOM    342  CG2 ILE A  22      -2.893  -6.897   6.179  1.00  4.12           C  
ATOM    343  CD1 ILE A  22      -1.033  -4.958   4.702  1.00  4.12           C  
ATOM    344  H   ILE A  22       0.810  -6.495   7.800  1.00  4.12           H  
ATOM    345  HA  ILE A  22      -1.969  -6.050   8.594  1.00  4.12           H  
ATOM    346  HB  ILE A  22      -0.767  -7.225   6.049  1.00  4.12           H  
ATOM    347 1HG1 ILE A  22      -2.022  -4.511   6.513  1.00  4.12           H  
ATOM    348 2HG1 ILE A  22      -0.284  -4.792   6.677  1.00  4.12           H  
ATOM    349 1HG2 ILE A  22      -3.012  -6.767   5.107  1.00  4.12           H  
ATOM    350 2HG2 ILE A  22      -3.128  -7.902   6.448  1.00  4.12           H  
ATOM    351 3HG2 ILE A  22      -3.568  -6.220   6.703  1.00  4.12           H  
ATOM    352 1HD1 ILE A  22      -0.845  -3.917   4.482  1.00  4.12           H  
ATOM    353 2HD1 ILE A  22      -0.188  -5.560   4.360  1.00  4.12           H  
ATOM    354 3HD1 ILE A  22      -1.939  -5.276   4.195  1.00  4.12           H  
ATOM    355  N   MET A  23      -0.933  -9.168   8.107  1.00  4.43           N  
ATOM    356  CA  MET A  23      -1.275 -10.556   8.374  1.00  4.43           C  
ATOM    357  C   MET A  23      -1.351 -10.835   9.859  1.00  4.43           C  
ATOM    358  O   MET A  23      -2.187 -11.624  10.292  1.00  4.43           O  
ATOM    359  CB  MET A  23      -0.259 -11.492   7.749  1.00  4.43           C  
ATOM    360  CG  MET A  23      -0.230 -11.485   6.246  1.00  4.43           C  
ATOM    361  SD  MET A  23      -1.747 -12.022   5.483  1.00  4.43           S  
ATOM    362  CE  MET A  23      -2.532 -10.470   5.228  1.00  4.43           C  
ATOM    363  H   MET A  23      -0.066  -8.966   7.622  1.00  4.43           H  
ATOM    364  HA  MET A  23      -2.255 -10.760   7.945  1.00  4.43           H  
ATOM    365 1HB  MET A  23       0.739 -11.241   8.112  1.00  4.43           H  
ATOM    366 2HB  MET A  23      -0.482 -12.500   8.066  1.00  4.43           H  
ATOM    367 1HG  MET A  23      -0.024 -10.468   5.914  1.00  4.43           H  
ATOM    368 2HG  MET A  23       0.573 -12.132   5.900  1.00  4.43           H  
ATOM    369 1HE  MET A  23      -3.499 -10.623   4.746  1.00  4.43           H  
ATOM    370 2HE  MET A  23      -2.677 -10.014   6.189  1.00  4.43           H  
ATOM    371 3HE  MET A  23      -1.902  -9.830   4.606  1.00  4.43           H  
ATOM    372  N   GLY A  24      -0.559 -10.128  10.665  1.00  4.88           N  
ATOM    373  CA  GLY A  24      -0.583 -10.318  12.107  1.00  4.88           C  
ATOM    374  C   GLY A  24      -1.953 -10.007  12.726  1.00  4.88           C  
ATOM    375  O   GLY A  24      -2.238 -10.435  13.843  1.00  4.88           O  
ATOM    376  H   GLY A  24       0.133  -9.474  10.290  1.00  4.88           H  
ATOM    377 1HA  GLY A  24      -0.302 -11.346  12.338  1.00  4.88           H  
ATOM    378 2HA  GLY A  24       0.172  -9.674  12.557  1.00  4.88           H  
ATOM    379  N   LYS A  25      -2.812  -9.274  12.002  1.00  5.36           N  
ATOM    380  CA  LYS A  25      -4.145  -8.923  12.472  1.00  5.36           C  
ATOM    381  C   LYS A  25      -5.172 -10.005  12.120  1.00  5.36           C  
ATOM    382  O   LYS A  25      -6.311  -9.963  12.588  1.00  5.36           O  
ATOM    383  CB  LYS A  25      -4.578  -7.604  11.836  1.00  5.36           C  
ATOM    384  CG  LYS A  25      -3.728  -6.413  12.232  1.00  5.36           C  
ATOM    385  CD  LYS A  25      -4.183  -5.140  11.532  1.00  5.36           C  
ATOM    386  CE  LYS A  25      -3.311  -3.951  11.933  1.00  5.36           C  
ATOM    387  NZ  LYS A  25      -3.735  -2.691  11.257  1.00  5.36           N  
ATOM    388  H   LYS A  25      -2.545  -8.953  11.070  1.00  5.36           H  
ATOM    389  HA  LYS A  25      -4.118  -8.817  13.555  1.00  5.36           H  
ATOM    390 1HB  LYS A  25      -4.542  -7.696  10.753  1.00  5.36           H  
ATOM    391 2HB  LYS A  25      -5.609  -7.393  12.109  1.00  5.36           H  
ATOM    392 1HG  LYS A  25      -3.773  -6.267  13.309  1.00  5.36           H  
ATOM    393 2HG  LYS A  25      -2.693  -6.616  11.951  1.00  5.36           H  
ATOM    394 1HD  LYS A  25      -4.105  -5.287  10.451  1.00  5.36           H  
ATOM    395 2HD  LYS A  25      -5.222  -4.932  11.781  1.00  5.36           H  
ATOM    396 1HE  LYS A  25      -3.368  -3.813  13.011  1.00  5.36           H  
ATOM    397 2HE  LYS A  25      -2.274  -4.167  11.659  1.00  5.36           H  
ATOM    398 1HZ  LYS A  25      -3.130  -1.937  11.548  1.00  5.36           H  
ATOM    399 2HZ  LYS A  25      -3.672  -2.805  10.257  1.00  5.36           H  
ATOM    400 3HZ  LYS A  25      -4.689  -2.474  11.512  1.00  5.36           H  
ATOM    401  N   TYR A  26      -4.772 -10.946  11.259  1.00  5.75           N  
ATOM    402  CA  TYR A  26      -5.668 -11.979  10.758  1.00  5.75           C  
ATOM    403  C   TYR A  26      -5.209 -13.402  11.067  1.00  5.75           C  
ATOM    404  O   TYR A  26      -6.032 -14.317  11.167  1.00  5.75           O  
ATOM    405  CB  TYR A  26      -5.833 -11.804   9.247  1.00  5.75           C  
ATOM    406  CG  TYR A  26      -6.357 -10.450   8.872  1.00  5.75           C  
ATOM    407  CD1 TYR A  26      -5.515  -9.541   8.266  1.00  5.75           C  
ATOM    408  CD2 TYR A  26      -7.667 -10.102   9.156  1.00  5.75           C  
ATOM    409  CE1 TYR A  26      -5.981  -8.287   7.940  1.00  5.75           C  
ATOM    410  CE2 TYR A  26      -8.133  -8.848   8.827  1.00  5.75           C  
ATOM    411  CZ  TYR A  26      -7.295  -7.941   8.223  1.00  5.75           C  
ATOM    412  OH  TYR A  26      -7.761  -6.688   7.893  1.00  5.75           O  
ATOM    413  H   TYR A  26      -3.815 -10.946  10.935  1.00  5.75           H  
ATOM    414  HA  TYR A  26      -6.641 -11.844  11.229  1.00  5.75           H  
ATOM    415 1HB  TYR A  26      -4.865 -11.935   8.764  1.00  5.75           H  
ATOM    416 2HB  TYR A  26      -6.508 -12.561   8.856  1.00  5.75           H  
ATOM    417  HD1 TYR A  26      -4.486  -9.817   8.051  1.00  5.75           H  
ATOM    418  HD2 TYR A  26      -8.327 -10.818   9.640  1.00  5.75           H  
ATOM    419  HE1 TYR A  26      -5.322  -7.573   7.467  1.00  5.75           H  
ATOM    420  HE2 TYR A  26      -9.163  -8.572   9.052  1.00  5.75           H  
ATOM    421  HH  TYR A  26      -8.688  -6.619   8.135  1.00  5.75           H  
ATOM    422  N   HIS A  27      -3.900 -13.598  11.230  1.00  5.93           N  
ATOM    423  CA  HIS A  27      -3.351 -14.942  11.394  1.00  5.93           C  
ATOM    424  C   HIS A  27      -2.413 -15.123  12.603  1.00  5.93           C  
ATOM    425  O   HIS A  27      -1.277 -15.571  12.431  1.00  5.93           O  
ATOM    426  CB  HIS A  27      -2.582 -15.305  10.126  1.00  5.93           C  
ATOM    427  CG  HIS A  27      -3.421 -15.231   8.897  1.00  5.93           C  
ATOM    428  ND1 HIS A  27      -4.380 -16.172   8.579  1.00  5.93           N  
ATOM    429  CD2 HIS A  27      -3.459 -14.308   7.919  1.00  5.93           C  
ATOM    430  CE1 HIS A  27      -4.971 -15.825   7.448  1.00  5.93           C  
ATOM    431  NE2 HIS A  27      -4.430 -14.697   7.026  1.00  5.93           N  
ATOM    432  H   HIS A  27      -3.264 -12.810  11.149  1.00  5.93           H  
ATOM    433  HA  HIS A  27      -4.168 -15.653  11.484  1.00  5.93           H  
ATOM    434 1HB  HIS A  27      -1.750 -14.616  10.002  1.00  5.93           H  
ATOM    435 2HB  HIS A  27      -2.173 -16.310  10.215  1.00  5.93           H  
ATOM    436  HD1 HIS A  27      -4.622 -16.984   9.112  1.00  5.93           H  
ATOM    437  HD2 HIS A  27      -2.900 -13.395   7.763  1.00  5.93           H  
ATOM    438  HE1 HIS A  27      -5.764 -16.439   7.026  1.00  5.93           H  
ATOM    439  N   PRO A  28      -2.917 -14.971  13.851  1.00  5.84           N  
ATOM    440  CA  PRO A  28      -2.199 -15.069  15.121  1.00  5.84           C  
ATOM    441  C   PRO A  28      -1.736 -16.498  15.392  1.00  5.84           C  
ATOM    442  O   PRO A  28      -0.955 -16.756  16.302  1.00  5.84           O  
ATOM    443  CB  PRO A  28      -3.246 -14.626  16.147  1.00  5.84           C  
ATOM    444  CG  PRO A  28      -4.570 -14.945  15.504  1.00  5.84           C  
ATOM    445  CD  PRO A  28      -4.361 -14.673  14.038  1.00  5.84           C  
ATOM    446  HA  PRO A  28      -1.343 -14.377  15.109  1.00  5.84           H  
ATOM    447 1HB  PRO A  28      -3.090 -15.168  17.091  1.00  5.84           H  
ATOM    448 2HB  PRO A  28      -3.123 -13.555  16.366  1.00  5.84           H  
ATOM    449 1HG  PRO A  28      -4.843 -15.994  15.706  1.00  5.84           H  
ATOM    450 2HG  PRO A  28      -5.365 -14.321  15.941  1.00  5.84           H  
ATOM    451 1HD  PRO A  28      -5.012 -15.344  13.464  1.00  5.84           H  
ATOM    452 2HD  PRO A  28      -4.570 -13.611  13.841  1.00  5.84           H  
ATOM    453  N   HIS A  29      -2.240 -17.421  14.585  1.00  5.49           N  
ATOM    454  CA  HIS A  29      -1.990 -18.841  14.686  1.00  5.49           C  
ATOM    455  C   HIS A  29      -0.531 -19.197  14.391  1.00  5.49           C  
ATOM    456  O   HIS A  29      -0.059 -20.261  14.796  1.00  5.49           O  
ATOM    457  CB  HIS A  29      -2.900 -19.547  13.692  1.00  5.49           C  
ATOM    458  CG  HIS A  29      -4.343 -19.356  14.022  1.00  5.49           C  
ATOM    459  ND1 HIS A  29      -4.964 -19.996  15.070  1.00  5.49           N  
ATOM    460  CD2 HIS A  29      -5.282 -18.564  13.450  1.00  5.49           C  
ATOM    461  CE1 HIS A  29      -6.232 -19.616  15.123  1.00  5.49           C  
ATOM    462  NE2 HIS A  29      -6.446 -18.747  14.151  1.00  5.49           N  
ATOM    463  H   HIS A  29      -2.860 -17.126  13.852  1.00  5.49           H  
ATOM    464  HA  HIS A  29      -2.226 -19.185  15.692  1.00  5.49           H  
ATOM    465 1HB  HIS A  29      -2.717 -19.155  12.690  1.00  5.49           H  
ATOM    466 2HB  HIS A  29      -2.679 -20.614  13.679  1.00  5.49           H  
ATOM    467  HD2 HIS A  29      -5.139 -17.902  12.593  1.00  5.49           H  
ATOM    468  HE1 HIS A  29      -6.970 -19.959  15.848  1.00  5.49           H  
ATOM    469  HE2 HIS A  29      -7.325 -18.287  13.950  1.00  5.49           H  
ATOM    470  N   GLY A  30       0.193 -18.321  13.687  1.00  4.99           N  
ATOM    471  CA  GLY A  30       1.599 -18.610  13.434  1.00  4.99           C  
ATOM    472  C   GLY A  30       2.269 -17.690  12.424  1.00  4.99           C  
ATOM    473  O   GLY A  30       1.665 -17.237  11.454  1.00  4.99           O  
ATOM    474  H   GLY A  30      -0.230 -17.450  13.357  1.00  4.99           H  
ATOM    475 1HA  GLY A  30       2.142 -18.549  14.379  1.00  4.99           H  
ATOM    476 2HA  GLY A  30       1.691 -19.639  13.091  1.00  4.99           H  
ATOM    477  N   ASP A  31       3.580 -17.531  12.612  1.00  4.46           N  
ATOM    478  CA  ASP A  31       4.417 -16.672  11.786  1.00  4.46           C  
ATOM    479  C   ASP A  31       5.002 -17.386  10.580  1.00  4.46           C  
ATOM    480  O   ASP A  31       5.313 -16.747   9.578  1.00  4.46           O  
ATOM    481  CB  ASP A  31       5.548 -16.093  12.628  1.00  4.46           C  
ATOM    482  CG  ASP A  31       5.034 -15.201  13.748  1.00  4.46           C  
ATOM    483  OD1 ASP A  31       4.332 -14.261  13.466  1.00  4.46           O  
ATOM    484  OD2 ASP A  31       5.330 -15.488  14.882  1.00  4.46           O  
ATOM    485  H   ASP A  31       4.000 -17.983  13.414  1.00  4.46           H  
ATOM    486  HA  ASP A  31       3.805 -15.848  11.425  1.00  4.46           H  
ATOM    487 1HB  ASP A  31       6.135 -16.905  13.061  1.00  4.46           H  
ATOM    488 2HB  ASP A  31       6.214 -15.511  11.991  1.00  4.46           H  
ATOM    489  N   SER A  32       5.178 -18.704  10.677  1.00  4.03           N  
ATOM    490  CA  SER A  32       5.793 -19.469   9.590  1.00  4.03           C  
ATOM    491  C   SER A  32       4.965 -19.358   8.311  1.00  4.03           C  
ATOM    492  O   SER A  32       5.509 -19.232   7.210  1.00  4.03           O  
ATOM    493  CB  SER A  32       5.927 -20.928   9.984  1.00  4.03           C  
ATOM    494  OG  SER A  32       6.829 -21.083  11.048  1.00  4.03           O  
ATOM    495  H   SER A  32       4.891 -19.177  11.519  1.00  4.03           H  
ATOM    496  HA  SER A  32       6.785 -19.062   9.396  1.00  4.03           H  
ATOM    497 1HB  SER A  32       4.950 -21.322  10.266  1.00  4.03           H  
ATOM    498 2HB  SER A  32       6.274 -21.501   9.124  1.00  4.03           H  
ATOM    499  HG  SER A  32       6.877 -22.030  11.218  1.00  4.03           H  
ATOM    500  N   SER A  33       3.639 -19.377   8.464  1.00  3.75           N  
ATOM    501  CA  SER A  33       2.735 -19.257   7.329  1.00  3.75           C  
ATOM    502  C   SER A  33       2.913 -17.897   6.664  1.00  3.75           C  
ATOM    503  O   SER A  33       2.866 -17.775   5.436  1.00  3.75           O  
ATOM    504  CB  SER A  33       1.299 -19.423   7.788  1.00  3.75           C  
ATOM    505  OG  SER A  33       1.063 -20.724   8.259  1.00  3.75           O  
ATOM    506  H   SER A  33       3.255 -19.473   9.392  1.00  3.75           H  
ATOM    507  HA  SER A  33       2.976 -20.035   6.602  1.00  3.75           H  
ATOM    508 1HB  SER A  33       1.089 -18.700   8.580  1.00  3.75           H  
ATOM    509 2HB  SER A  33       0.627 -19.204   6.961  1.00  3.75           H  
ATOM    510  HG  SER A  33       0.131 -20.753   8.497  1.00  3.75           H  
ATOM    511  N   ILE A  34       3.105 -16.874   7.497  1.00  3.64           N  
ATOM    512  CA  ILE A  34       3.256 -15.512   7.030  1.00  3.64           C  
ATOM    513  C   ILE A  34       4.591 -15.367   6.320  1.00  3.64           C  
ATOM    514  O   ILE A  34       4.645 -14.809   5.229  1.00  3.64           O  
ATOM    515  CB  ILE A  34       3.139 -14.519   8.190  1.00  3.64           C  
ATOM    516  CG1 ILE A  34       1.701 -14.572   8.743  1.00  3.64           C  
ATOM    517  CG2 ILE A  34       3.465 -13.126   7.710  1.00  3.64           C  
ATOM    518  CD1 ILE A  34       1.496 -13.821  10.055  1.00  3.64           C  
ATOM    519  H   ILE A  34       3.147 -17.056   8.489  1.00  3.64           H  
ATOM    520  HA  ILE A  34       2.466 -15.296   6.316  1.00  3.64           H  
ATOM    521  HB  ILE A  34       3.818 -14.797   8.990  1.00  3.64           H  
ATOM    522 1HG1 ILE A  34       1.031 -14.179   7.998  1.00  3.64           H  
ATOM    523 2HG1 ILE A  34       1.441 -15.620   8.921  1.00  3.64           H  
ATOM    524 1HG2 ILE A  34       3.373 -12.425   8.534  1.00  3.64           H  
ATOM    525 2HG2 ILE A  34       4.478 -13.114   7.334  1.00  3.64           H  
ATOM    526 3HG2 ILE A  34       2.775 -12.854   6.919  1.00  3.64           H  
ATOM    527 1HD1 ILE A  34       0.462 -13.923  10.377  1.00  3.64           H  
ATOM    528 2HD1 ILE A  34       2.149 -14.241  10.824  1.00  3.64           H  
ATOM    529 3HD1 ILE A  34       1.725 -12.769   9.919  1.00  3.64           H  
ATOM    530  N   TYR A  35       5.660 -15.899   6.918  1.00  3.64           N  
ATOM    531  CA  TYR A  35       6.981 -15.859   6.306  1.00  3.64           C  
ATOM    532  C   TYR A  35       6.935 -16.482   4.930  1.00  3.64           C  
ATOM    533  O   TYR A  35       7.451 -15.918   3.962  1.00  3.64           O  
ATOM    534  CB  TYR A  35       8.027 -16.565   7.159  1.00  3.64           C  
ATOM    535  CG  TYR A  35       9.392 -16.617   6.476  1.00  3.64           C  
ATOM    536  CD1 TYR A  35      10.215 -15.491   6.463  1.00  3.64           C  
ATOM    537  CD2 TYR A  35       9.824 -17.795   5.878  1.00  3.64           C  
ATOM    538  CE1 TYR A  35      11.457 -15.550   5.852  1.00  3.64           C  
ATOM    539  CE2 TYR A  35      11.067 -17.852   5.273  1.00  3.64           C  
ATOM    540  CZ  TYR A  35      11.882 -16.738   5.258  1.00  3.64           C  
ATOM    541  OH  TYR A  35      13.125 -16.803   4.660  1.00  3.64           O  
ATOM    542  H   TYR A  35       5.546 -16.338   7.828  1.00  3.64           H  
ATOM    543  HA  TYR A  35       7.284 -14.829   6.189  1.00  3.64           H  
ATOM    544 1HB  TYR A  35       8.130 -16.052   8.115  1.00  3.64           H  
ATOM    545 2HB  TYR A  35       7.704 -17.586   7.365  1.00  3.64           H  
ATOM    546  HD1 TYR A  35       9.881 -14.565   6.931  1.00  3.64           H  
ATOM    547  HD2 TYR A  35       9.182 -18.678   5.890  1.00  3.64           H  
ATOM    548  HE1 TYR A  35      12.100 -14.668   5.839  1.00  3.64           H  
ATOM    549  HE2 TYR A  35      11.402 -18.779   4.808  1.00  3.64           H  
ATOM    550  HH  TYR A  35      13.484 -15.916   4.573  1.00  3.64           H  
ATOM    551  N   ASP A  36       6.342 -17.665   4.829  1.00  3.70           N  
ATOM    552  CA  ASP A  36       6.270 -18.329   3.546  1.00  3.70           C  
ATOM    553  C   ASP A  36       5.553 -17.420   2.548  1.00  3.70           C  
ATOM    554  O   ASP A  36       6.028 -17.226   1.425  1.00  3.70           O  
ATOM    555  CB  ASP A  36       5.546 -19.668   3.687  1.00  3.70           C  
ATOM    556  CG  ASP A  36       5.583 -20.526   2.433  1.00  3.70           C  
ATOM    557  OD1 ASP A  36       6.654 -20.952   2.068  1.00  3.70           O  
ATOM    558  OD2 ASP A  36       4.550 -20.765   1.841  1.00  3.70           O  
ATOM    559  H   ASP A  36       5.942 -18.114   5.654  1.00  3.70           H  
ATOM    560  HA  ASP A  36       7.284 -18.508   3.188  1.00  3.70           H  
ATOM    561 1HB  ASP A  36       5.987 -20.228   4.514  1.00  3.70           H  
ATOM    562 2HB  ASP A  36       4.502 -19.480   3.954  1.00  3.70           H  
ATOM    563  N   ALA A  37       4.425 -16.823   2.962  1.00  3.82           N  
ATOM    564  CA  ALA A  37       3.692 -15.926   2.081  1.00  3.82           C  
ATOM    565  C   ALA A  37       4.556 -14.729   1.658  1.00  3.82           C  
ATOM    566  O   ALA A  37       4.557 -14.352   0.483  1.00  3.82           O  
ATOM    567  CB  ALA A  37       2.432 -15.440   2.778  1.00  3.82           C  
ATOM    568  H   ALA A  37       4.051 -17.017   3.892  1.00  3.82           H  
ATOM    569  HA  ALA A  37       3.419 -16.482   1.188  1.00  3.82           H  
ATOM    570 1HB  ALA A  37       1.864 -14.804   2.114  1.00  3.82           H  
ATOM    571 2HB  ALA A  37       1.824 -16.303   3.059  1.00  3.82           H  
ATOM    572 3HB  ALA A  37       2.696 -14.885   3.670  1.00  3.82           H  
ATOM    573  N   ILE A  38       5.360 -14.194   2.581  1.00  4.01           N  
ATOM    574  CA  ILE A  38       6.236 -13.065   2.283  1.00  4.01           C  
ATOM    575  C   ILE A  38       7.235 -13.429   1.211  1.00  4.01           C  
ATOM    576  O   ILE A  38       7.459 -12.656   0.272  1.00  4.01           O  
ATOM    577  CB  ILE A  38       7.001 -12.583   3.530  1.00  4.01           C  
ATOM    578  CG1 ILE A  38       6.049 -11.954   4.510  1.00  4.01           C  
ATOM    579  CG2 ILE A  38       8.064 -11.575   3.117  1.00  4.01           C  
ATOM    580  CD1 ILE A  38       6.605 -11.731   5.901  1.00  4.01           C  
ATOM    581  H   ILE A  38       5.325 -14.558   3.533  1.00  4.01           H  
ATOM    582  HA  ILE A  38       5.626 -12.241   1.920  1.00  4.01           H  
ATOM    583  HB  ILE A  38       7.475 -13.428   4.017  1.00  4.01           H  
ATOM    584 1HG1 ILE A  38       5.782 -10.997   4.103  1.00  4.01           H  
ATOM    585 2HG1 ILE A  38       5.163 -12.560   4.582  1.00  4.01           H  
ATOM    586 1HG2 ILE A  38       8.605 -11.247   3.995  1.00  4.01           H  
ATOM    587 2HG2 ILE A  38       8.756 -12.041   2.418  1.00  4.01           H  
ATOM    588 3HG2 ILE A  38       7.590 -10.716   2.637  1.00  4.01           H  
ATOM    589 1HD1 ILE A  38       5.849 -11.238   6.514  1.00  4.01           H  
ATOM    590 2HD1 ILE A  38       6.863 -12.676   6.342  1.00  4.01           H  
ATOM    591 3HD1 ILE A  38       7.482 -11.119   5.864  1.00  4.01           H  
ATOM    592  N   ILE A  39       7.839 -14.604   1.337  1.00  4.26           N  
ATOM    593  CA  ILE A  39       8.823 -15.023   0.362  1.00  4.26           C  
ATOM    594  C   ILE A  39       8.189 -15.287  -0.992  1.00  4.26           C  
ATOM    595  O   ILE A  39       8.696 -14.823  -2.014  1.00  4.26           O  
ATOM    596  CB  ILE A  39       9.569 -16.274   0.835  1.00  4.26           C  
ATOM    597  CG1 ILE A  39      10.349 -15.954   2.105  1.00  4.26           C  
ATOM    598  CG2 ILE A  39      10.477 -16.777  -0.267  1.00  4.26           C  
ATOM    599  CD1 ILE A  39      11.360 -14.865   1.926  1.00  4.26           C  
ATOM    600  H   ILE A  39       7.615 -15.201   2.138  1.00  4.26           H  
ATOM    601  HA  ILE A  39       9.551 -14.220   0.248  1.00  4.26           H  
ATOM    602  HB  ILE A  39       8.839 -17.050   1.091  1.00  4.26           H  
ATOM    603 1HG1 ILE A  39       9.653 -15.647   2.877  1.00  4.26           H  
ATOM    604 2HG1 ILE A  39      10.862 -16.852   2.439  1.00  4.26           H  
ATOM    605 1HG2 ILE A  39      10.995 -17.672   0.069  1.00  4.26           H  
ATOM    606 2HG2 ILE A  39       9.874 -17.011  -1.144  1.00  4.26           H  
ATOM    607 3HG2 ILE A  39      11.204 -16.007  -0.518  1.00  4.26           H  
ATOM    608 1HD1 ILE A  39      11.873 -14.689   2.868  1.00  4.26           H  
ATOM    609 2HD1 ILE A  39      12.084 -15.162   1.167  1.00  4.26           H  
ATOM    610 3HD1 ILE A  39      10.853 -13.959   1.610  1.00  4.26           H  
ATOM    611  N   ARG A  40       7.046 -15.969  -1.005  1.00  4.58           N  
ATOM    612  CA  ARG A  40       6.387 -16.249  -2.271  1.00  4.58           C  
ATOM    613  C   ARG A  40       6.000 -14.963  -2.995  1.00  4.58           C  
ATOM    614  O   ARG A  40       6.138 -14.867  -4.215  1.00  4.58           O  
ATOM    615  CB  ARG A  40       5.155 -17.104  -2.030  1.00  4.58           C  
ATOM    616  CG  ARG A  40       5.455 -18.553  -1.644  1.00  4.58           C  
ATOM    617  CD  ARG A  40       4.217 -19.324  -1.387  1.00  4.58           C  
ATOM    618  NE  ARG A  40       4.508 -20.686  -0.968  1.00  4.58           N  
ATOM    619  CZ  ARG A  40       4.744 -21.718  -1.799  1.00  4.58           C  
ATOM    620  NH1 ARG A  40       4.708 -21.535  -3.106  1.00  4.58           N  
ATOM    621  NH2 ARG A  40       5.011 -22.917  -1.312  1.00  4.58           N  
ATOM    622  H   ARG A  40       6.647 -16.324  -0.133  1.00  4.58           H  
ATOM    623  HA  ARG A  40       7.080 -16.808  -2.900  1.00  4.58           H  
ATOM    624 1HB  ARG A  40       4.573 -16.665  -1.218  1.00  4.58           H  
ATOM    625 2HB  ARG A  40       4.530 -17.106  -2.921  1.00  4.58           H  
ATOM    626 1HG  ARG A  40       6.003 -19.039  -2.450  1.00  4.58           H  
ATOM    627 2HG  ARG A  40       6.059 -18.573  -0.735  1.00  4.58           H  
ATOM    628 1HD  ARG A  40       3.661 -18.838  -0.582  1.00  4.58           H  
ATOM    629 2HD  ARG A  40       3.605 -19.362  -2.285  1.00  4.58           H  
ATOM    630  HE  ARG A  40       4.553 -20.865   0.052  1.00  4.58           H  
ATOM    631 1HH1 ARG A  40       4.505 -20.619  -3.480  1.00  4.58           H  
ATOM    632 2HH1 ARG A  40       4.884 -22.309  -3.730  1.00  4.58           H  
ATOM    633 1HH2 ARG A  40       5.042 -23.067  -0.305  1.00  4.58           H  
ATOM    634 2HH2 ARG A  40       5.189 -23.685  -1.934  1.00  4.58           H  
ATOM    635  N   MET A  41       5.540 -13.955  -2.252  1.00  4.95           N  
ATOM    636  CA  MET A  41       5.197 -12.673  -2.852  1.00  4.95           C  
ATOM    637  C   MET A  41       6.438 -11.899  -3.299  1.00  4.95           C  
ATOM    638  O   MET A  41       6.458 -11.322  -4.386  1.00  4.95           O  
ATOM    639  CB  MET A  41       4.362 -11.859  -1.867  1.00  4.95           C  
ATOM    640  CG  MET A  41       2.948 -12.402  -1.671  1.00  4.95           C  
ATOM    641  SD  MET A  41       1.905 -11.348  -0.658  1.00  4.95           S  
ATOM    642  CE  MET A  41       2.534 -11.780   0.946  1.00  4.95           C  
ATOM    643  H   MET A  41       5.408 -14.083  -1.248  1.00  4.95           H  
ATOM    644  HA  MET A  41       4.594 -12.863  -3.740  1.00  4.95           H  
ATOM    645 1HB  MET A  41       4.857 -11.867  -0.891  1.00  4.95           H  
ATOM    646 2HB  MET A  41       4.300 -10.823  -2.198  1.00  4.95           H  
ATOM    647 1HG  MET A  41       2.475 -12.519  -2.644  1.00  4.95           H  
ATOM    648 2HG  MET A  41       3.002 -13.382  -1.204  1.00  4.95           H  
ATOM    649 1HE  MET A  41       1.992 -11.233   1.710  1.00  4.95           H  
ATOM    650 2HE  MET A  41       2.403 -12.834   1.102  1.00  4.95           H  
ATOM    651 3HE  MET A  41       3.592 -11.541   0.993  1.00  4.95           H  
ATOM    652  N   SER A  42       7.506 -11.945  -2.500  1.00  5.34           N  
ATOM    653  CA  SER A  42       8.742 -11.223  -2.796  1.00  5.34           C  
ATOM    654  C   SER A  42       9.365 -11.702  -4.105  1.00  5.34           C  
ATOM    655  O   SER A  42       9.958 -10.924  -4.850  1.00  5.34           O  
ATOM    656  CB  SER A  42       9.729 -11.400  -1.662  1.00  5.34           C  
ATOM    657  OG  SER A  42       9.240 -10.817  -0.486  1.00  5.34           O  
ATOM    658  H   SER A  42       7.455 -12.450  -1.617  1.00  5.34           H  
ATOM    659  HA  SER A  42       8.505 -10.162  -2.894  1.00  5.34           H  
ATOM    660 1HB  SER A  42       9.911 -12.460  -1.499  1.00  5.34           H  
ATOM    661 2HB  SER A  42      10.677 -10.941  -1.931  1.00  5.34           H  
ATOM    662  HG  SER A  42       8.437 -11.333  -0.258  1.00  5.34           H  
ATOM    663  N   GLN A  43       9.205 -12.993  -4.383  1.00  5.73           N  
ATOM    664  CA  GLN A  43       9.754 -13.643  -5.565  1.00  5.73           C  
ATOM    665  C   GLN A  43       8.907 -13.504  -6.844  1.00  5.73           C  
ATOM    666  O   GLN A  43       9.304 -14.037  -7.886  1.00  5.73           O  
ATOM    667  CB  GLN A  43       9.952 -15.135  -5.270  1.00  5.73           C  
ATOM    668  CG  GLN A  43      11.007 -15.433  -4.215  1.00  5.73           C  
ATOM    669  CD  GLN A  43      11.086 -16.909  -3.859  1.00  5.73           C  
ATOM    670  OE1 GLN A  43      10.156 -17.689  -4.094  1.00  5.73           O  
ATOM    671  NE2 GLN A  43      12.210 -17.305  -3.276  1.00  5.73           N  
ATOM    672  H   GLN A  43       8.722 -13.573  -3.695  1.00  5.73           H  
ATOM    673  HA  GLN A  43      10.727 -13.199  -5.767  1.00  5.73           H  
ATOM    674 1HB  GLN A  43       9.006 -15.553  -4.914  1.00  5.73           H  
ATOM    675 2HB  GLN A  43      10.221 -15.658  -6.185  1.00  5.73           H  
ATOM    676 1HG  GLN A  43      11.977 -15.131  -4.605  1.00  5.73           H  
ATOM    677 2HG  GLN A  43      10.785 -14.871  -3.313  1.00  5.73           H  
ATOM    678 1HE2 GLN A  43      12.326 -18.261  -3.012  1.00  5.73           H  
ATOM    679 2HE2 GLN A  43      12.939 -16.644  -3.100  1.00  5.73           H  
ATOM    680  N   SER A  44       7.752 -12.829  -6.784  1.00  6.07           N  
ATOM    681  CA  SER A  44       6.904 -12.721  -7.972  1.00  6.07           C  
ATOM    682  C   SER A  44       6.256 -11.347  -8.124  1.00  6.07           C  
ATOM    683  O   SER A  44       6.751 -10.521  -8.894  1.00  6.07           O  
ATOM    684  OXT SER A  44       5.070 -11.232  -7.814  1.00  6.07           O  
ATOM    685  CB  SER A  44       5.825 -13.786  -7.931  1.00  6.07           C  
ATOM    686  OG  SER A  44       4.971 -13.684  -9.044  1.00  6.07           O  
ATOM    687  H   SER A  44       7.450 -12.386  -5.913  1.00  6.07           H  
ATOM    688  HA  SER A  44       7.526 -12.893  -8.849  1.00  6.07           H  
ATOM    689 1HB  SER A  44       6.290 -14.771  -7.915  1.00  6.07           H  
ATOM    690 2HB  SER A  44       5.249 -13.682  -7.009  1.00  6.07           H  
ATOM    691  HG  SER A  44       5.523 -13.839  -9.816  1.00  6.07           H  
ENDMDL

REMARK ID 694168 DOMAINID 685104 MODEL 5 MG075-ORF1
MODEL     5
ATOM      1  N   MET A   1       0.414  -0.634  -1.834  1.00  5.80           N  
ATOM      2  CA  MET A   1       1.717   0.017  -1.733  1.00  5.80           C  
ATOM      3  C   MET A   1       1.624   1.455  -1.250  1.00  5.80           C  
ATOM      4  O   MET A   1       2.004   1.766  -0.127  1.00  5.80           O  
ATOM      5  CB  MET A   1       2.450   0.031  -3.071  1.00  5.80           C  
ATOM      6  CG  MET A   1       3.832   0.711  -2.990  1.00  5.80           C  
ATOM      7  SD  MET A   1       4.568   1.016  -4.581  1.00  5.80           S  
ATOM      8  CE  MET A   1       3.468   2.324  -5.140  1.00  5.80           C  
ATOM      9 1H   MET A   1       0.150  -0.718  -2.804  1.00  5.80           H  
ATOM     10 2H   MET A   1       0.465  -1.553  -1.420  1.00  5.80           H  
ATOM     11 3H   MET A   1      -0.288  -0.081  -1.343  1.00  5.80           H  
ATOM     12  HA  MET A   1       2.317  -0.533  -1.010  1.00  5.80           H  
ATOM     13 1HB  MET A   1       2.608  -0.993  -3.405  1.00  5.80           H  
ATOM     14 2HB  MET A   1       1.855   0.532  -3.829  1.00  5.80           H  
ATOM     15 1HG  MET A   1       3.771   1.657  -2.456  1.00  5.80           H  
ATOM     16 2HG  MET A   1       4.509   0.063  -2.433  1.00  5.80           H  
ATOM     17 1HE  MET A   1       3.777   2.665  -6.128  1.00  5.80           H  
ATOM     18 2HE  MET A   1       2.448   1.943  -5.190  1.00  5.80           H  
ATOM     19 3HE  MET A   1       3.502   3.150  -4.442  1.00  5.80           H  
ATOM     20  N   PHE A   2       1.137   2.327  -2.137  1.00  5.45           N  
ATOM     21  CA  PHE A   2       1.122   3.790  -1.990  1.00  5.45           C  
ATOM     22  C   PHE A   2       0.481   4.374  -0.729  1.00  5.45           C  
ATOM     23  O   PHE A   2       0.790   5.508  -0.351  1.00  5.45           O  
ATOM     24  CB  PHE A   2       0.385   4.363  -3.196  1.00  5.45           C  
ATOM     25  CG  PHE A   2      -1.091   4.084  -3.120  1.00  5.45           C  
ATOM     26  CD1 PHE A   2      -1.971   5.004  -2.560  1.00  5.45           C  
ATOM     27  CD2 PHE A   2      -1.597   2.876  -3.574  1.00  5.45           C  
ATOM     28  CE1 PHE A   2      -3.320   4.722  -2.461  1.00  5.45           C  
ATOM     29  CE2 PHE A   2      -2.944   2.592  -3.476  1.00  5.45           C  
ATOM     30  CZ  PHE A   2      -3.806   3.517  -2.918  1.00  5.45           C  
ATOM     31  H   PHE A   2       0.794   1.976  -3.015  1.00  5.45           H  
ATOM     32  HA  PHE A   2       2.160   4.123  -2.018  1.00  5.45           H  
ATOM     33 1HB  PHE A   2       0.532   5.439  -3.244  1.00  5.45           H  
ATOM     34 2HB  PHE A   2       0.776   3.928  -4.114  1.00  5.45           H  
ATOM     35  HD1 PHE A   2      -1.585   5.952  -2.189  1.00  5.45           H  
ATOM     36  HD2 PHE A   2      -0.917   2.146  -4.009  1.00  5.45           H  
ATOM     37  HE1 PHE A   2      -3.997   5.450  -2.017  1.00  5.45           H  
ATOM     38  HE2 PHE A   2      -3.329   1.639  -3.834  1.00  5.45           H  
ATOM     39  HZ  PHE A   2      -4.868   3.292  -2.839  1.00  5.45           H  
ATOM     40  N   GLN A   3      -0.420   3.632  -0.092  1.00  5.18           N  
ATOM     41  CA  GLN A   3      -1.105   4.103   1.105  1.00  5.18           C  
ATOM     42  C   GLN A   3      -0.199   3.980   2.355  1.00  5.18           C  
ATOM     43  O   GLN A   3      -0.548   4.443   3.444  1.00  5.18           O  
ATOM     44  CB  GLN A   3      -2.446   3.366   1.266  1.00  5.18           C  
ATOM     45  CG  GLN A   3      -2.378   1.911   1.709  1.00  5.18           C  
ATOM     46  CD  GLN A   3      -2.100   0.874   0.595  1.00  5.18           C  
ATOM     47  OE1 GLN A   3      -1.370   1.109  -0.388  1.00  5.18           O  
ATOM     48  NE2 GLN A   3      -2.715  -0.298   0.757  1.00  5.18           N  
ATOM     49  H   GLN A   3      -0.635   2.719  -0.453  1.00  5.18           H  
ATOM     50  HA  GLN A   3      -1.329   5.159   0.968  1.00  5.18           H  
ATOM     51 1HB  GLN A   3      -3.061   3.900   1.988  1.00  5.18           H  
ATOM     52 2HB  GLN A   3      -2.977   3.388   0.314  1.00  5.18           H  
ATOM     53 1HG  GLN A   3      -1.606   1.832   2.439  1.00  5.18           H  
ATOM     54 2HG  GLN A   3      -3.334   1.655   2.164  1.00  5.18           H  
ATOM     55 1HE2 GLN A   3      -2.612  -1.031   0.087  1.00  5.18           H  
ATOM     56 2HE2 GLN A   3      -3.299  -0.446   1.558  1.00  5.18           H  
ATOM     57  N   MET A   4       0.966   3.350   2.173  1.00  5.07           N  
ATOM     58  CA  MET A   4       2.012   3.139   3.172  1.00  5.07           C  
ATOM     59  C   MET A   4       3.316   3.669   2.567  1.00  5.07           C  
ATOM     60  O   MET A   4       3.433   3.768   1.348  1.00  5.07           O  
ATOM     61  CB  MET A   4       2.134   1.651   3.520  1.00  5.07           C  
ATOM     62  CG  MET A   4       0.932   1.026   4.201  1.00  5.07           C  
ATOM     63  SD  MET A   4       1.121  -0.756   4.533  1.00  5.07           S  
ATOM     64  CE  MET A   4       2.295  -0.840   5.875  1.00  5.07           C  
ATOM     65  H   MET A   4       1.170   2.978   1.246  1.00  5.07           H  
ATOM     66  HA  MET A   4       1.784   3.715   4.067  1.00  5.07           H  
ATOM     67 1HB  MET A   4       2.262   1.113   2.597  1.00  5.07           H  
ATOM     68 2HB  MET A   4       3.014   1.480   4.136  1.00  5.07           H  
ATOM     69 1HG  MET A   4       0.742   1.539   5.144  1.00  5.07           H  
ATOM     70 2HG  MET A   4       0.081   1.150   3.579  1.00  5.07           H  
ATOM     71 1HE  MET A   4       2.443  -1.880   6.152  1.00  5.07           H  
ATOM     72 2HE  MET A   4       3.244  -0.400   5.565  1.00  5.07           H  
ATOM     73 3HE  MET A   4       1.906  -0.296   6.743  1.00  5.07           H  
ATOM     74  N   GLY A   5       4.332   3.985   3.371  1.00  5.12           N  
ATOM     75  CA  GLY A   5       5.603   4.483   2.797  1.00  5.12           C  
ATOM     76  C   GLY A   5       6.469   3.379   2.154  1.00  5.12           C  
ATOM     77  O   GLY A   5       7.625   3.169   2.539  1.00  5.12           O  
ATOM     78  H   GLY A   5       4.230   3.898   4.372  1.00  5.12           H  
ATOM     79 1HA  GLY A   5       5.376   5.243   2.047  1.00  5.12           H  
ATOM     80 2HA  GLY A   5       6.174   4.980   3.579  1.00  5.12           H  
ATOM     81  N   LEU A   6       5.881   2.674   1.182  1.00  5.31           N  
ATOM     82  CA  LEU A   6       6.461   1.523   0.498  1.00  5.31           C  
ATOM     83  C   LEU A   6       6.912   1.824  -0.933  1.00  5.31           C  
ATOM     84  O   LEU A   6       7.221   0.916  -1.698  1.00  5.31           O  
ATOM     85  CB  LEU A   6       5.427   0.406   0.506  1.00  5.31           C  
ATOM     86  CG  LEU A   6       4.987  -0.012   1.905  1.00  5.31           C  
ATOM     87  CD1 LEU A   6       3.909  -1.064   1.814  1.00  5.31           C  
ATOM     88  CD2 LEU A   6       6.152  -0.500   2.679  1.00  5.31           C  
ATOM     89  H   LEU A   6       4.941   2.960   0.929  1.00  5.31           H  
ATOM     90  HA  LEU A   6       7.333   1.194   1.059  1.00  5.31           H  
ATOM     91 1HB  LEU A   6       4.542   0.759  -0.018  1.00  5.31           H  
ATOM     92 2HB  LEU A   6       5.828  -0.461  -0.013  1.00  5.31           H  
ATOM     93  HG  LEU A   6       4.586   0.848   2.406  1.00  5.31           H  
ATOM     94 1HD1 LEU A   6       3.590  -1.338   2.815  1.00  5.31           H  
ATOM     95 2HD1 LEU A   6       3.063  -0.667   1.261  1.00  5.31           H  
ATOM     96 3HD1 LEU A   6       4.300  -1.942   1.307  1.00  5.31           H  
ATOM     97 1HD2 LEU A   6       5.841  -0.757   3.682  1.00  5.31           H  
ATOM     98 2HD2 LEU A   6       6.569  -1.377   2.192  1.00  5.31           H  
ATOM     99 3HD2 LEU A   6       6.897   0.281   2.733  1.00  5.31           H  
ATOM    100  N   LYS A   7       6.940   3.105  -1.289  1.00  5.59           N  
ATOM    101  CA  LYS A   7       7.353   3.547  -2.626  1.00  5.59           C  
ATOM    102  C   LYS A   7       8.857   3.380  -2.987  1.00  5.59           C  
ATOM    103  O   LYS A   7       9.157   3.177  -4.162  1.00  5.59           O  
ATOM    104  CB  LYS A   7       6.931   5.002  -2.858  1.00  5.59           C  
ATOM    105  CG  LYS A   7       5.435   5.198  -3.015  1.00  5.59           C  
ATOM    106  CD  LYS A   7       5.087   6.665  -3.218  1.00  5.59           C  
ATOM    107  CE  LYS A   7       3.584   6.871  -3.369  1.00  5.59           C  
ATOM    108  NZ  LYS A   7       3.244   8.314  -3.536  1.00  5.59           N  
ATOM    109  H   LYS A   7       6.656   3.791  -0.605  1.00  5.59           H  
ATOM    110  HA  LYS A   7       6.798   2.941  -3.344  1.00  5.59           H  
ATOM    111 1HB  LYS A   7       7.249   5.630  -2.033  1.00  5.59           H  
ATOM    112 2HB  LYS A   7       7.413   5.379  -3.759  1.00  5.59           H  
ATOM    113 1HG  LYS A   7       5.108   4.646  -3.887  1.00  5.59           H  
ATOM    114 2HG  LYS A   7       4.912   4.812  -2.140  1.00  5.59           H  
ATOM    115 1HD  LYS A   7       5.439   7.243  -2.362  1.00  5.59           H  
ATOM    116 2HD  LYS A   7       5.585   7.035  -4.114  1.00  5.59           H  
ATOM    117 1HE  LYS A   7       3.231   6.319  -4.240  1.00  5.59           H  
ATOM    118 2HE  LYS A   7       3.077   6.490  -2.480  1.00  5.59           H  
ATOM    119 1HZ  LYS A   7       2.244   8.418  -3.630  1.00  5.59           H  
ATOM    120 2HZ  LYS A   7       3.558   8.826  -2.723  1.00  5.59           H  
ATOM    121 3HZ  LYS A   7       3.700   8.678  -4.361  1.00  5.59           H  
ATOM    122  N   PRO A   8       9.828   3.528  -2.048  1.00  5.86           N  
ATOM    123  CA  PRO A   8      11.263   3.393  -2.288  1.00  5.86           C  
ATOM    124  C   PRO A   8      11.661   2.029  -2.842  1.00  5.86           C  
ATOM    125  O   PRO A   8      10.995   1.018  -2.627  1.00  5.86           O  
ATOM    126  CB  PRO A   8      11.876   3.675  -0.915  1.00  5.86           C  
ATOM    127  CG  PRO A   8      10.851   4.539  -0.225  1.00  5.86           C  
ATOM    128  CD  PRO A   8       9.525   3.992  -0.671  1.00  5.86           C  
ATOM    129  HA  PRO A   8      11.565   4.178  -2.996  1.00  5.86           H  
ATOM    130 1HB  PRO A   8      12.069   2.727  -0.390  1.00  5.86           H  
ATOM    131 2HB  PRO A   8      12.848   4.176  -1.036  1.00  5.86           H  
ATOM    132 1HG  PRO A   8      10.993   4.545   0.854  1.00  5.86           H  
ATOM    133 2HG  PRO A   8      10.983   5.581  -0.553  1.00  5.86           H  
ATOM    134 1HD  PRO A   8       9.251   3.154  -0.018  1.00  5.86           H  
ATOM    135 2HD  PRO A   8       8.810   4.807  -0.647  1.00  5.86           H  
ATOM    136  N   THR A   9      12.803   2.020  -3.522  1.00  6.00           N  
ATOM    137  CA  THR A   9      13.359   0.863  -4.222  1.00  6.00           C  
ATOM    138  C   THR A   9      14.254  -0.055  -3.384  1.00  6.00           C  
ATOM    139  O   THR A   9      15.188  -0.665  -3.911  1.00  6.00           O  
ATOM    140  CB  THR A   9      14.142   1.335  -5.453  1.00  6.00           C  
ATOM    141  OG1 THR A   9      15.187   2.227  -5.042  1.00  6.00           O  
ATOM    142  CG2 THR A   9      13.211   2.062  -6.408  1.00  6.00           C  
ATOM    143  H   THR A   9      13.305   2.892  -3.606  1.00  6.00           H  
ATOM    144  HA  THR A   9      12.520   0.262  -4.574  1.00  6.00           H  
ATOM    145  HB  THR A   9      14.584   0.474  -5.956  1.00  6.00           H  
ATOM    146  HG1 THR A   9      15.784   1.763  -4.447  1.00  6.00           H  
ATOM    147 1HG2 THR A   9      13.772   2.396  -7.281  1.00  6.00           H  
ATOM    148 2HG2 THR A   9      12.416   1.386  -6.723  1.00  6.00           H  
ATOM    149 3HG2 THR A   9      12.774   2.924  -5.905  1.00  6.00           H  
ATOM    150  N   THR A  10      13.956  -0.160  -2.091  1.00  5.99           N  
ATOM    151  CA  THR A  10      14.668  -1.054  -1.176  1.00  5.99           C  
ATOM    152  C   THR A  10      13.640  -2.004  -0.518  1.00  5.99           C  
ATOM    153  O   THR A  10      13.438  -1.958   0.705  1.00  5.99           O  
ATOM    154  CB  THR A  10      15.418  -0.251  -0.092  1.00  5.99           C  
ATOM    155  OG1 THR A  10      14.501   0.594   0.620  1.00  5.99           O  
ATOM    156  CG2 THR A  10      16.482   0.619  -0.737  1.00  5.99           C  
ATOM    157  H   THR A  10      13.173   0.383  -1.747  1.00  5.99           H  
ATOM    158  HA  THR A  10      15.408  -1.622  -1.729  1.00  5.99           H  
ATOM    159  HB  THR A  10      15.890  -0.940   0.610  1.00  5.99           H  
ATOM    160  HG1 THR A  10      14.990   1.132   1.252  1.00  5.99           H  
ATOM    161 1HG2 THR A  10      17.010   1.180   0.034  1.00  5.99           H  
ATOM    162 2HG2 THR A  10      17.188  -0.013  -1.276  1.00  5.99           H  
ATOM    163 3HG2 THR A  10      16.016   1.315  -1.432  1.00  5.99           H  
ATOM    164  N   PRO A  11      13.004  -2.899  -1.320  1.00  5.81           N  
ATOM    165  CA  PRO A  11      11.836  -3.676  -0.968  1.00  5.81           C  
ATOM    166  C   PRO A  11      11.992  -4.652   0.176  1.00  5.81           C  
ATOM    167  O   PRO A  11      10.996  -4.979   0.808  1.00  5.81           O  
ATOM    168  CB  PRO A  11      11.553  -4.460  -2.257  1.00  5.81           C  
ATOM    169  CG  PRO A  11      12.868  -4.521  -2.978  1.00  5.81           C  
ATOM    170  CD  PRO A  11      13.539  -3.227  -2.665  1.00  5.81           C  
ATOM    171  HA  PRO A  11      11.008  -2.983  -0.769  1.00  5.81           H  
ATOM    172 1HB  PRO A  11      11.163  -5.459  -2.008  1.00  5.81           H  
ATOM    173 2HB  PRO A  11      10.774  -3.948  -2.841  1.00  5.81           H  
ATOM    174 1HG  PRO A  11      13.446  -5.391  -2.635  1.00  5.81           H  
ATOM    175 2HG  PRO A  11      12.701  -4.657  -4.057  1.00  5.81           H  
ATOM    176 1HD  PRO A  11      14.621  -3.381  -2.666  1.00  5.81           H  
ATOM    177 2HD  PRO A  11      13.212  -2.505  -3.406  1.00  5.81           H  
ATOM    178  N   TYR A  12      13.202  -5.122   0.486  1.00  5.51           N  
ATOM    179  CA  TYR A  12      13.285  -6.054   1.610  1.00  5.51           C  
ATOM    180  C   TYR A  12      12.899  -5.395   2.909  1.00  5.51           C  
ATOM    181  O   TYR A  12      12.057  -5.900   3.648  1.00  5.51           O  
ATOM    182  CB  TYR A  12      14.656  -6.673   1.799  1.00  5.51           C  
ATOM    183  CG  TYR A  12      14.661  -7.518   3.084  1.00  5.51           C  
ATOM    184  CD1 TYR A  12      14.091  -8.789   3.105  1.00  5.51           C  
ATOM    185  CD2 TYR A  12      15.208  -6.995   4.251  1.00  5.51           C  
ATOM    186  CE1 TYR A  12      14.081  -9.520   4.284  1.00  5.51           C  
ATOM    187  CE2 TYR A  12      15.190  -7.726   5.419  1.00  5.51           C  
ATOM    188  CZ  TYR A  12      14.630  -8.986   5.439  1.00  5.51           C  
ATOM    189  OH  TYR A  12      14.623  -9.715   6.611  1.00  5.51           O  
ATOM    190  H   TYR A  12      14.027  -4.855  -0.031  1.00  5.51           H  
ATOM    191  HA  TYR A  12      12.575  -6.862   1.432  1.00  5.51           H  
ATOM    192 1HB  TYR A  12      14.905  -7.312   0.952  1.00  5.51           H  
ATOM    193 2HB  TYR A  12      15.416  -5.897   1.884  1.00  5.51           H  
ATOM    194  HD1 TYR A  12      13.651  -9.208   2.198  1.00  5.51           H  
ATOM    195  HD2 TYR A  12      15.648  -6.000   4.244  1.00  5.51           H  
ATOM    196  HE1 TYR A  12      13.643 -10.503   4.303  1.00  5.51           H  
ATOM    197  HE2 TYR A  12      15.620  -7.307   6.329  1.00  5.51           H  
ATOM    198  HH  TYR A  12      15.070  -9.216   7.299  1.00  5.51           H  
ATOM    199  N   LYS A  13      13.536  -4.264   3.196  1.00  5.17           N  
ATOM    200  CA  LYS A  13      13.302  -3.559   4.443  1.00  5.17           C  
ATOM    201  C   LYS A  13      11.884  -3.042   4.486  1.00  5.17           C  
ATOM    202  O   LYS A  13      11.224  -3.070   5.530  1.00  5.17           O  
ATOM    203  CB  LYS A  13      14.295  -2.416   4.597  1.00  5.17           C  
ATOM    204  CG  LYS A  13      15.731  -2.875   4.848  1.00  5.17           C  
ATOM    205  CD  LYS A  13      16.684  -1.694   4.975  1.00  5.17           C  
ATOM    206  CE  LYS A  13      18.115  -2.161   5.222  1.00  5.17           C  
ATOM    207  NZ  LYS A  13      19.067  -1.020   5.307  1.00  5.17           N  
ATOM    208  H   LYS A  13      14.196  -3.886   2.530  1.00  5.17           H  
ATOM    209  HA  LYS A  13      13.435  -4.258   5.269  1.00  5.17           H  
ATOM    210 1HB  LYS A  13      14.287  -1.805   3.690  1.00  5.17           H  
ATOM    211 2HB  LYS A  13      13.990  -1.777   5.425  1.00  5.17           H  
ATOM    212 1HG  LYS A  13      15.770  -3.470   5.761  1.00  5.17           H  
ATOM    213 2HG  LYS A  13      16.053  -3.500   4.015  1.00  5.17           H  
ATOM    214 1HD  LYS A  13      16.655  -1.103   4.057  1.00  5.17           H  
ATOM    215 2HD  LYS A  13      16.371  -1.060   5.805  1.00  5.17           H  
ATOM    216 1HE  LYS A  13      18.150  -2.721   6.156  1.00  5.17           H  
ATOM    217 2HE  LYS A  13      18.422  -2.816   4.406  1.00  5.17           H  
ATOM    218 1HZ  LYS A  13      20.000  -1.372   5.471  1.00  5.17           H  
ATOM    219 2HZ  LYS A  13      19.051  -0.502   4.441  1.00  5.17           H  
ATOM    220 3HZ  LYS A  13      18.799  -0.413   6.068  1.00  5.17           H  
ATOM    221  N   LYS A  14      11.380  -2.625   3.329  1.00  4.83           N  
ATOM    222  CA  LYS A  14      10.031  -2.108   3.289  1.00  4.83           C  
ATOM    223  C   LYS A  14       9.017  -3.224   3.507  1.00  4.83           C  
ATOM    224  O   LYS A  14       8.059  -3.050   4.266  1.00  4.83           O  
ATOM    225  CB  LYS A  14       9.815  -1.402   1.963  1.00  4.83           C  
ATOM    226  CG  LYS A  14      10.607  -0.135   1.846  1.00  4.83           C  
ATOM    227  CD  LYS A  14      10.109   0.867   2.868  1.00  4.83           C  
ATOM    228  CE  LYS A  14      10.825   2.164   2.773  1.00  4.83           C  
ATOM    229  NZ  LYS A  14      10.209   3.191   3.662  1.00  4.83           N  
ATOM    230  H   LYS A  14      11.960  -2.620   2.484  1.00  4.83           H  
ATOM    231  HA  LYS A  14       9.912  -1.385   4.096  1.00  4.83           H  
ATOM    232 1HB  LYS A  14      10.113  -2.057   1.154  1.00  4.83           H  
ATOM    233 2HB  LYS A  14       8.782  -1.167   1.824  1.00  4.83           H  
ATOM    234 1HG  LYS A  14      11.669  -0.345   2.012  1.00  4.83           H  
ATOM    235 2HG  LYS A  14      10.487   0.282   0.841  1.00  4.83           H  
ATOM    236 1HD  LYS A  14       9.059   1.051   2.709  1.00  4.83           H  
ATOM    237 2HD  LYS A  14      10.241   0.462   3.871  1.00  4.83           H  
ATOM    238 1HE  LYS A  14      11.866   2.025   3.054  1.00  4.83           H  
ATOM    239 2HE  LYS A  14      10.782   2.493   1.761  1.00  4.83           H  
ATOM    240 1HZ  LYS A  14      10.697   4.068   3.570  1.00  4.83           H  
ATOM    241 2HZ  LYS A  14       9.222   3.305   3.362  1.00  4.83           H  
ATOM    242 3HZ  LYS A  14      10.236   2.888   4.617  1.00  4.83           H  
ATOM    243  N   SER A  15       9.282  -4.395   2.921  1.00  4.54           N  
ATOM    244  CA  SER A  15       8.430  -5.556   3.083  1.00  4.54           C  
ATOM    245  C   SER A  15       8.483  -6.042   4.509  1.00  4.54           C  
ATOM    246  O   SER A  15       7.459  -6.372   5.099  1.00  4.54           O  
ATOM    247  CB  SER A  15       8.892  -6.674   2.174  1.00  4.54           C  
ATOM    248  OG  SER A  15       8.718  -6.335   0.830  1.00  4.54           O  
ATOM    249  H   SER A  15      10.084  -4.487   2.307  1.00  4.54           H  
ATOM    250  HA  SER A  15       7.406  -5.282   2.835  1.00  4.54           H  
ATOM    251 1HB  SER A  15       9.945  -6.880   2.361  1.00  4.54           H  
ATOM    252 2HB  SER A  15       8.356  -7.579   2.409  1.00  4.54           H  
ATOM    253  HG  SER A  15       9.430  -5.692   0.641  1.00  4.54           H  
ATOM    254  N   ALA A  16       9.675  -6.051   5.098  1.00  4.30           N  
ATOM    255  CA  ALA A  16       9.825  -6.530   6.453  1.00  4.30           C  
ATOM    256  C   ALA A  16       8.989  -5.714   7.409  1.00  4.30           C  
ATOM    257  O   ALA A  16       8.297  -6.255   8.279  1.00  4.30           O  
ATOM    258  CB  ALA A  16      11.290  -6.474   6.857  1.00  4.30           C  
ATOM    259  H   ALA A  16      10.503  -5.770   4.577  1.00  4.30           H  
ATOM    260  HA  ALA A  16       9.468  -7.543   6.491  1.00  4.30           H  
ATOM    261 1HB  ALA A  16      11.406  -6.855   7.868  1.00  4.30           H  
ATOM    262 2HB  ALA A  16      11.880  -7.078   6.166  1.00  4.30           H  
ATOM    263 3HB  ALA A  16      11.632  -5.443   6.812  1.00  4.30           H  
ATOM    264  N   ARG A  17       8.987  -4.404   7.204  1.00  4.12           N  
ATOM    265  CA  ARG A  17       8.222  -3.534   8.062  1.00  4.12           C  
ATOM    266  C   ARG A  17       6.729  -3.610   7.764  1.00  4.12           C  
ATOM    267  O   ARG A  17       5.914  -3.663   8.689  1.00  4.12           O  
ATOM    268  CB  ARG A  17       8.748  -2.120   7.915  1.00  4.12           C  
ATOM    269  CG  ARG A  17      10.143  -1.959   8.509  1.00  4.12           C  
ATOM    270  CD  ARG A  17      10.734  -0.626   8.284  1.00  4.12           C  
ATOM    271  NE  ARG A  17      12.075  -0.549   8.863  1.00  4.12           N  
ATOM    272  CZ  ARG A  17      12.914   0.497   8.748  1.00  4.12           C  
ATOM    273  NH1 ARG A  17      12.551   1.562   8.077  1.00  4.12           N  
ATOM    274  NH2 ARG A  17      14.107   0.451   9.315  1.00  4.12           N  
ATOM    275  H   ARG A  17       9.575  -3.997   6.472  1.00  4.12           H  
ATOM    276  HA  ARG A  17       8.383  -3.848   9.092  1.00  4.12           H  
ATOM    277 1HB  ARG A  17       8.804  -1.863   6.854  1.00  4.12           H  
ATOM    278 2HB  ARG A  17       8.076  -1.415   8.399  1.00  4.12           H  
ATOM    279 1HG  ARG A  17      10.094  -2.132   9.582  1.00  4.12           H  
ATOM    280 2HG  ARG A  17      10.804  -2.700   8.056  1.00  4.12           H  
ATOM    281 1HD  ARG A  17      10.813  -0.443   7.209  1.00  4.12           H  
ATOM    282 2HD  ARG A  17      10.114   0.140   8.744  1.00  4.12           H  
ATOM    283  HE  ARG A  17      12.398  -1.349   9.390  1.00  4.12           H  
ATOM    284 1HH1 ARG A  17      11.640   1.596   7.648  1.00  4.12           H  
ATOM    285 2HH1 ARG A  17      13.182   2.347   7.994  1.00  4.12           H  
ATOM    286 1HH2 ARG A  17      14.388  -0.369   9.836  1.00  4.12           H  
ATOM    287 2HH2 ARG A  17      14.736   1.236   9.233  1.00  4.12           H  
ATOM    288  N   ALA A  18       6.349  -3.668   6.479  1.00  4.02           N  
ATOM    289  CA  ALA A  18       4.932  -3.737   6.137  1.00  4.02           C  
ATOM    290  C   ALA A  18       4.295  -5.012   6.651  1.00  4.02           C  
ATOM    291  O   ALA A  18       3.211  -4.982   7.237  1.00  4.02           O  
ATOM    292  CB  ALA A  18       4.746  -3.682   4.634  1.00  4.02           C  
ATOM    293  H   ALA A  18       7.041  -3.627   5.732  1.00  4.02           H  
ATOM    294  HA  ALA A  18       4.438  -2.892   6.604  1.00  4.02           H  
ATOM    295 1HB  ALA A  18       3.685  -3.711   4.396  1.00  4.02           H  
ATOM    296 2HB  ALA A  18       5.175  -2.780   4.257  1.00  4.02           H  
ATOM    297 3HB  ALA A  18       5.248  -4.536   4.177  1.00  4.02           H  
ATOM    298  N   VAL A  19       5.003  -6.125   6.487  1.00  4.01           N  
ATOM    299  CA  VAL A  19       4.526  -7.420   6.918  1.00  4.01           C  
ATOM    300  C   VAL A  19       4.444  -7.460   8.423  1.00  4.01           C  
ATOM    301  O   VAL A  19       3.426  -7.866   8.971  1.00  4.01           O  
ATOM    302  CB  VAL A  19       5.447  -8.522   6.367  1.00  4.01           C  
ATOM    303  CG1 VAL A  19       5.123  -9.862   6.936  1.00  4.01           C  
ATOM    304  CG2 VAL A  19       5.279  -8.591   4.876  1.00  4.01           C  
ATOM    305  H   VAL A  19       5.904  -6.080   6.016  1.00  4.01           H  
ATOM    306  HA  VAL A  19       3.527  -7.572   6.510  1.00  4.01           H  
ATOM    307  HB  VAL A  19       6.474  -8.277   6.624  1.00  4.01           H  
ATOM    308 1HG1 VAL A  19       5.802 -10.609   6.520  1.00  4.01           H  
ATOM    309 2HG1 VAL A  19       5.246  -9.818   7.996  1.00  4.01           H  
ATOM    310 3HG1 VAL A  19       4.103 -10.124   6.683  1.00  4.01           H  
ATOM    311 1HG2 VAL A  19       5.934  -9.350   4.469  1.00  4.01           H  
ATOM    312 2HG2 VAL A  19       4.247  -8.843   4.638  1.00  4.01           H  
ATOM    313 3HG2 VAL A  19       5.519  -7.632   4.443  1.00  4.01           H  
ATOM    314  N   GLY A  20       5.479  -6.975   9.108  1.00  4.07           N  
ATOM    315  CA  GLY A  20       5.454  -6.939  10.558  1.00  4.07           C  
ATOM    316  C   GLY A  20       4.234  -6.171  11.072  1.00  4.07           C  
ATOM    317  O   GLY A  20       3.457  -6.697  11.881  1.00  4.07           O  
ATOM    318  H   GLY A  20       6.319  -6.641   8.633  1.00  4.07           H  
ATOM    319 1HA  GLY A  20       5.445  -7.954  10.947  1.00  4.07           H  
ATOM    320 2HA  GLY A  20       6.367  -6.462  10.916  1.00  4.07           H  
ATOM    321  N   GLU A  21       4.065  -4.921  10.614  1.00  4.23           N  
ATOM    322  CA  GLU A  21       2.944  -4.093  11.057  1.00  4.23           C  
ATOM    323  C   GLU A  21       1.579  -4.701  10.781  1.00  4.23           C  
ATOM    324  O   GLU A  21       0.703  -4.679  11.643  1.00  4.23           O  
ATOM    325  CB  GLU A  21       2.951  -2.712  10.385  1.00  4.23           C  
ATOM    326  CG  GLU A  21       1.761  -1.836  10.838  1.00  4.23           C  
ATOM    327  CD  GLU A  21       1.677  -0.450  10.224  1.00  4.23           C  
ATOM    328  OE1 GLU A  21       2.526  -0.075   9.454  1.00  4.23           O  
ATOM    329  OE2 GLU A  21       0.716   0.227  10.535  1.00  4.23           O  
ATOM    330  H   GLU A  21       4.730  -4.537   9.938  1.00  4.23           H  
ATOM    331  HA  GLU A  21       3.037  -3.955  12.134  1.00  4.23           H  
ATOM    332 1HB  GLU A  21       3.881  -2.194  10.616  1.00  4.23           H  
ATOM    333 2HB  GLU A  21       2.902  -2.835   9.298  1.00  4.23           H  
ATOM    334 1HG  GLU A  21       0.846  -2.372  10.588  1.00  4.23           H  
ATOM    335 2HG  GLU A  21       1.801  -1.740  11.922  1.00  4.23           H  
ATOM    336  N   ILE A  22       1.385  -5.240   9.584  1.00  4.43           N  
ATOM    337  CA  ILE A  22       0.088  -5.783   9.235  1.00  4.43           C  
ATOM    338  C   ILE A  22      -0.175  -7.122   9.902  1.00  4.43           C  
ATOM    339  O   ILE A  22      -1.189  -7.311  10.571  1.00  4.43           O  
ATOM    340  CB  ILE A  22      -0.005  -5.946   7.712  1.00  4.43           C  
ATOM    341  CG1 ILE A  22       0.049  -4.559   7.043  1.00  4.43           C  
ATOM    342  CG2 ILE A  22      -1.280  -6.685   7.336  1.00  4.43           C  
ATOM    343  CD1 ILE A  22       0.263  -4.619   5.551  1.00  4.43           C  
ATOM    344  H   ILE A  22       2.134  -5.243   8.890  1.00  4.43           H  
ATOM    345  HA  ILE A  22      -0.676  -5.083   9.562  1.00  4.43           H  
ATOM    346  HB  ILE A  22       0.862  -6.512   7.361  1.00  4.43           H  
ATOM    347 1HG1 ILE A  22      -0.883  -4.036   7.239  1.00  4.43           H  
ATOM    348 2HG1 ILE A  22       0.869  -3.984   7.486  1.00  4.43           H  
ATOM    349 1HG2 ILE A  22      -1.326  -6.800   6.255  1.00  4.43           H  
ATOM    350 2HG2 ILE A  22      -1.288  -7.668   7.805  1.00  4.43           H  
ATOM    351 3HG2 ILE A  22      -2.136  -6.111   7.674  1.00  4.43           H  
ATOM    352 1HD1 ILE A  22       0.292  -3.612   5.149  1.00  4.43           H  
ATOM    353 2HD1 ILE A  22       1.210  -5.121   5.345  1.00  4.43           H  
ATOM    354 3HD1 ILE A  22      -0.552  -5.170   5.088  1.00  4.43           H  
ATOM    355  N   MET A  23       0.756  -8.056   9.779  1.00  4.61           N  
ATOM    356  CA  MET A  23       0.553  -9.376  10.339  1.00  4.61           C  
ATOM    357  C   MET A  23       0.387  -9.334  11.842  1.00  4.61           C  
ATOM    358  O   MET A  23      -0.443 -10.062  12.387  1.00  4.61           O  
ATOM    359  CB  MET A  23       1.732 -10.249  10.020  1.00  4.61           C  
ATOM    360  CG  MET A  23       1.911 -10.648   8.560  1.00  4.61           C  
ATOM    361  SD  MET A  23       0.650 -11.722   7.942  1.00  4.61           S  
ATOM    362  CE  MET A  23       1.163 -13.238   8.776  1.00  4.61           C  
ATOM    363  H   MET A  23       1.621  -7.867   9.281  1.00  4.61           H  
ATOM    364  HA  MET A  23      -0.350  -9.802   9.907  1.00  4.61           H  
ATOM    365 1HB  MET A  23       2.636  -9.777  10.384  1.00  4.61           H  
ATOM    366 2HB  MET A  23       1.580 -11.151  10.572  1.00  4.61           H  
ATOM    367 1HG  MET A  23       1.930  -9.745   7.947  1.00  4.61           H  
ATOM    368 2HG  MET A  23       2.861 -11.157   8.447  1.00  4.61           H  
ATOM    369 1HE  MET A  23       0.484 -14.048   8.513  1.00  4.61           H  
ATOM    370 2HE  MET A  23       2.178 -13.502   8.466  1.00  4.61           H  
ATOM    371 3HE  MET A  23       1.144 -13.090   9.852  1.00  4.61           H  
ATOM    372  N   GLY A  24       1.107  -8.440  12.521  1.00  4.73           N  
ATOM    373  CA  GLY A  24       1.031  -8.331  13.970  1.00  4.73           C  
ATOM    374  C   GLY A  24      -0.365  -7.966  14.488  1.00  4.73           C  
ATOM    375  O   GLY A  24      -0.652  -8.150  15.670  1.00  4.73           O  
ATOM    376  H   GLY A  24       1.778  -7.834  12.042  1.00  4.73           H  
ATOM    377 1HA  GLY A  24       1.348  -9.275  14.414  1.00  4.73           H  
ATOM    378 2HA  GLY A  24       1.744  -7.575  14.297  1.00  4.73           H  
ATOM    379  N   LYS A  25      -1.236  -7.451  13.615  1.00  4.75           N  
ATOM    380  CA  LYS A  25      -2.589  -7.072  13.989  1.00  4.75           C  
ATOM    381  C   LYS A  25      -3.570  -8.238  13.854  1.00  4.75           C  
ATOM    382  O   LYS A  25      -4.711  -8.154  14.317  1.00  4.75           O  
ATOM    383  CB  LYS A  25      -3.024  -5.896  13.118  1.00  4.75           C  
ATOM    384  CG  LYS A  25      -2.201  -4.648  13.378  1.00  4.75           C  
ATOM    385  CD  LYS A  25      -2.542  -3.500  12.443  1.00  4.75           C  
ATOM    386  CE  LYS A  25      -1.671  -2.280  12.771  1.00  4.75           C  
ATOM    387  NZ  LYS A  25      -1.898  -1.138  11.841  1.00  4.75           N  
ATOM    388  H   LYS A  25      -0.968  -7.330  12.637  1.00  4.75           H  
ATOM    389  HA  LYS A  25      -2.584  -6.755  15.031  1.00  4.75           H  
ATOM    390 1HB  LYS A  25      -2.916  -6.163  12.067  1.00  4.75           H  
ATOM    391 2HB  LYS A  25      -4.073  -5.671  13.298  1.00  4.75           H  
ATOM    392 1HG  LYS A  25      -2.356  -4.324  14.405  1.00  4.75           H  
ATOM    393 2HG  LYS A  25      -1.149  -4.896  13.257  1.00  4.75           H  
ATOM    394 1HD  LYS A  25      -2.343  -3.808  11.413  1.00  4.75           H  
ATOM    395 2HD  LYS A  25      -3.594  -3.238  12.536  1.00  4.75           H  
ATOM    396 1HE  LYS A  25      -1.893  -1.957  13.785  1.00  4.75           H  
ATOM    397 2HE  LYS A  25      -0.622  -2.573  12.717  1.00  4.75           H  
ATOM    398 1HZ  LYS A  25      -1.294  -0.363  12.111  1.00  4.75           H  
ATOM    399 2HZ  LYS A  25      -1.673  -1.418  10.895  1.00  4.75           H  
ATOM    400 3HZ  LYS A  25      -2.859  -0.846  11.887  1.00  4.75           H  
ATOM    401  N   TYR A  26      -3.131  -9.313  13.195  1.00  4.68           N  
ATOM    402  CA  TYR A  26      -3.987 -10.460  12.922  1.00  4.68           C  
ATOM    403  C   TYR A  26      -3.442 -11.774  13.489  1.00  4.68           C  
ATOM    404  O   TYR A  26      -4.208 -12.696  13.778  1.00  4.68           O  
ATOM    405  CB  TYR A  26      -4.199 -10.571  11.415  1.00  4.68           C  
ATOM    406  CG  TYR A  26      -4.798  -9.316  10.833  1.00  4.68           C  
ATOM    407  CD1 TYR A  26      -4.013  -8.484  10.066  1.00  4.68           C  
ATOM    408  CD2 TYR A  26      -6.117  -8.978  11.090  1.00  4.68           C  
ATOM    409  CE1 TYR A  26      -4.532  -7.317   9.555  1.00  4.68           C  
ATOM    410  CE2 TYR A  26      -6.641  -7.810  10.577  1.00  4.68           C  
ATOM    411  CZ  TYR A  26      -5.849  -6.979   9.811  1.00  4.68           C  
ATOM    412  OH  TYR A  26      -6.368  -5.810   9.299  1.00  4.68           O  
ATOM    413  H   TYR A  26      -2.172  -9.337  12.865  1.00  4.68           H  
ATOM    414  HA  TYR A  26      -4.954 -10.285  13.392  1.00  4.68           H  
ATOM    415 1HB  TYR A  26      -3.239 -10.742  10.929  1.00  4.68           H  
ATOM    416 2HB  TYR A  26      -4.848 -11.414  11.187  1.00  4.68           H  
ATOM    417  HD1 TYR A  26      -2.978  -8.755   9.873  1.00  4.68           H  
ATOM    418  HD2 TYR A  26      -6.738  -9.632  11.704  1.00  4.68           H  
ATOM    419  HE1 TYR A  26      -3.909  -6.665   8.957  1.00  4.68           H  
ATOM    420  HE2 TYR A  26      -7.678  -7.540  10.782  1.00  4.68           H  
ATOM    421  HH  TYR A  26      -7.292  -5.734   9.551  1.00  4.68           H  
ATOM    422  N   HIS A  27      -2.120 -11.853  13.662  1.00  4.54           N  
ATOM    423  CA  HIS A  27      -1.457 -13.084  14.081  1.00  4.54           C  
ATOM    424  C   HIS A  27      -0.504 -12.918  15.286  1.00  4.54           C  
ATOM    425  O   HIS A  27       0.660 -13.315  15.202  1.00  4.54           O  
ATOM    426  CB  HIS A  27      -0.656 -13.616  12.891  1.00  4.54           C  
ATOM    427  CG  HIS A  27      -1.514 -13.903  11.700  1.00  4.54           C  
ATOM    428  ND1 HIS A  27      -2.317 -15.018  11.608  1.00  4.54           N  
ATOM    429  CD2 HIS A  27      -1.723 -13.193  10.572  1.00  4.54           C  
ATOM    430  CE1 HIS A  27      -2.969 -14.991  10.458  1.00  4.54           C  
ATOM    431  NE2 HIS A  27      -2.625 -13.894   9.810  1.00  4.54           N  
ATOM    432  H   HIS A  27      -1.543 -11.057  13.417  1.00  4.54           H  
ATOM    433  HA  HIS A  27      -2.205 -13.833  14.327  1.00  4.54           H  
ATOM    434 1HB  HIS A  27       0.095 -12.876  12.597  1.00  4.54           H  
ATOM    435 2HB  HIS A  27      -0.129 -14.527  13.173  1.00  4.54           H  
ATOM    436  HD2 HIS A  27      -1.260 -12.240  10.322  1.00  4.54           H  
ATOM    437  HE1 HIS A  27      -3.674 -15.743  10.109  1.00  4.54           H  
ATOM    438  HE2 HIS A  27      -2.973 -13.608   8.905  1.00  4.54           H  
ATOM    439  N   PRO A  28      -1.023 -12.532  16.477  1.00  4.35           N  
ATOM    440  CA  PRO A  28      -0.306 -12.255  17.722  1.00  4.35           C  
ATOM    441  C   PRO A  28       0.287 -13.518  18.334  1.00  4.35           C  
ATOM    442  O   PRO A  28       1.048 -13.466  19.299  1.00  4.35           O  
ATOM    443  CB  PRO A  28      -1.400 -11.686  18.629  1.00  4.35           C  
ATOM    444  CG  PRO A  28      -2.676 -12.290  18.110  1.00  4.35           C  
ATOM    445  CD  PRO A  28      -2.490 -12.355  16.621  1.00  4.35           C  
ATOM    446  HA  PRO A  28       0.480 -11.509  17.529  1.00  4.35           H  
ATOM    447 1HB  PRO A  28      -1.195 -11.957  19.676  1.00  4.35           H  
ATOM    448 2HB  PRO A  28      -1.396 -10.586  18.574  1.00  4.35           H  
ATOM    449 1HG  PRO A  28      -2.830 -13.287  18.557  1.00  4.35           H  
ATOM    450 2HG  PRO A  28      -3.538 -11.673  18.403  1.00  4.35           H  
ATOM    451 1HD  PRO A  28      -3.063 -13.202  16.227  1.00  4.35           H  
ATOM    452 2HD  PRO A  28      -2.806 -11.393  16.197  1.00  4.35           H  
ATOM    453  N   HIS A  29      -0.100 -14.654  17.776  1.00  4.15           N  
ATOM    454  CA  HIS A  29       0.274 -15.973  18.229  1.00  4.15           C  
ATOM    455  C   HIS A  29       1.761 -16.266  18.022  1.00  4.15           C  
ATOM    456  O   HIS A  29       2.313 -17.154  18.675  1.00  4.15           O  
ATOM    457  CB  HIS A  29      -0.557 -16.982  17.449  1.00  4.15           C  
ATOM    458  CG  HIS A  29      -2.018 -16.838  17.723  1.00  4.15           C  
ATOM    459  ND1 HIS A  29      -2.603 -17.232  18.906  1.00  4.15           N  
ATOM    460  CD2 HIS A  29      -3.010 -16.313  16.965  1.00  4.15           C  
ATOM    461  CE1 HIS A  29      -3.899 -16.965  18.861  1.00  4.15           C  
ATOM    462  NE2 HIS A  29      -4.170 -16.407  17.694  1.00  4.15           N  
ATOM    463  H   HIS A  29      -0.708 -14.610  16.978  1.00  4.15           H  
ATOM    464  HA  HIS A  29       0.052 -16.071  19.291  1.00  4.15           H  
ATOM    465 1HB  HIS A  29      -0.389 -16.842  16.380  1.00  4.15           H  
ATOM    466 2HB  HIS A  29      -0.248 -17.994  17.706  1.00  4.15           H  
ATOM    467  HD2 HIS A  29      -2.908 -15.892  15.962  1.00  4.15           H  
ATOM    468  HE1 HIS A  29      -4.619 -17.168  19.653  1.00  4.15           H  
ATOM    469  HE2 HIS A  29      -5.080 -16.095  17.382  1.00  4.15           H  
ATOM    470  N   GLY A  30       2.421 -15.538  17.117  1.00  3.97           N  
ATOM    471  CA  GLY A  30       3.846 -15.791  16.923  1.00  3.97           C  
ATOM    472  C   GLY A  30       4.479 -14.993  15.795  1.00  3.97           C  
ATOM    473  O   GLY A  30       3.792 -14.393  14.975  1.00  3.97           O  
ATOM    474  H   GLY A  30       1.936 -14.811  16.584  1.00  3.97           H  
ATOM    475 1HA  GLY A  30       4.370 -15.564  17.853  1.00  3.97           H  
ATOM    476 2HA  GLY A  30       3.993 -16.853  16.737  1.00  3.97           H  
ATOM    477  N   ASP A  31       5.814 -15.028  15.756  1.00  3.85           N  
ATOM    478  CA  ASP A  31       6.620 -14.315  14.764  1.00  3.85           C  
ATOM    479  C   ASP A  31       7.062 -15.155  13.563  1.00  3.85           C  
ATOM    480  O   ASP A  31       7.308 -14.620  12.485  1.00  3.85           O  
ATOM    481  CB  ASP A  31       7.864 -13.734  15.431  1.00  3.85           C  
ATOM    482  CG  ASP A  31       7.535 -12.709  16.513  1.00  3.85           C  
ATOM    483  OD1 ASP A  31       6.872 -11.744  16.219  1.00  3.85           O  
ATOM    484  OD2 ASP A  31       7.939 -12.916  17.632  1.00  3.85           O  
ATOM    485  H   ASP A  31       6.294 -15.556  16.472  1.00  3.85           H  
ATOM    486  HA  ASP A  31       6.024 -13.487  14.385  1.00  3.85           H  
ATOM    487 1HB  ASP A  31       8.448 -14.542  15.875  1.00  3.85           H  
ATOM    488 2HB  ASP A  31       8.488 -13.257  14.676  1.00  3.85           H  
ATOM    489  N   SER A  32       7.200 -16.468  13.737  1.00  3.78           N  
ATOM    490  CA  SER A  32       7.761 -17.306  12.667  1.00  3.78           C  
ATOM    491  C   SER A  32       6.965 -17.235  11.363  1.00  3.78           C  
ATOM    492  O   SER A  32       7.538 -17.182  10.271  1.00  3.78           O  
ATOM    493  CB  SER A  32       7.833 -18.750  13.127  1.00  3.78           C  
ATOM    494  OG  SER A  32       8.746 -18.902  14.184  1.00  3.78           O  
ATOM    495  H   SER A  32       6.950 -16.883  14.620  1.00  3.78           H  
ATOM    496  HA  SER A  32       8.775 -16.958  12.462  1.00  3.78           H  
ATOM    497 1HB  SER A  32       6.845 -19.081  13.444  1.00  3.78           H  
ATOM    498 2HB  SER A  32       8.134 -19.379  12.291  1.00  3.78           H  
ATOM    499  HG  SER A  32       8.782 -19.845  14.369  1.00  3.78           H  
ATOM    500  N   SER A  33       5.637 -17.185  11.475  1.00  3.77           N  
ATOM    501  CA  SER A  33       4.759 -17.132  10.307  1.00  3.77           C  
ATOM    502  C   SER A  33       4.722 -15.740   9.670  1.00  3.77           C  
ATOM    503  O   SER A  33       4.138 -15.550   8.602  1.00  3.77           O  
ATOM    504  CB  SER A  33       3.359 -17.584  10.680  1.00  3.77           C  
ATOM    505  OG  SER A  33       2.756 -16.697  11.576  1.00  3.77           O  
ATOM    506  H   SER A  33       5.226 -17.205  12.397  1.00  3.77           H  
ATOM    507  HA  SER A  33       5.148 -17.827   9.561  1.00  3.77           H  
ATOM    508 1HB  SER A  33       2.753 -17.658   9.778  1.00  3.77           H  
ATOM    509 2HB  SER A  33       3.405 -18.577  11.123  1.00  3.77           H  
ATOM    510  HG  SER A  33       2.804 -15.832  11.163  1.00  3.77           H  
ATOM    511  N   ILE A  34       5.321 -14.765  10.349  1.00  3.83           N  
ATOM    512  CA  ILE A  34       5.367 -13.400   9.880  1.00  3.83           C  
ATOM    513  C   ILE A  34       6.692 -13.198   9.187  1.00  3.83           C  
ATOM    514  O   ILE A  34       6.748 -12.766   8.042  1.00  3.83           O  
ATOM    515  CB  ILE A  34       5.216 -12.428  11.049  1.00  3.83           C  
ATOM    516  CG1 ILE A  34       3.860 -12.672  11.672  1.00  3.83           C  
ATOM    517  CG2 ILE A  34       5.384 -11.005  10.605  1.00  3.83           C  
ATOM    518  CD1 ILE A  34       3.564 -11.876  12.918  1.00  3.83           C  
ATOM    519  H   ILE A  34       5.812 -14.974  11.210  1.00  3.83           H  
ATOM    520  HA  ILE A  34       4.564 -13.231   9.166  1.00  3.83           H  
ATOM    521  HB  ILE A  34       5.964 -12.646  11.802  1.00  3.83           H  
ATOM    522 1HG1 ILE A  34       3.137 -12.503  10.941  1.00  3.83           H  
ATOM    523 2HG1 ILE A  34       3.807 -13.725  11.957  1.00  3.83           H  
ATOM    524 1HG2 ILE A  34       5.266 -10.346  11.463  1.00  3.83           H  
ATOM    525 2HG2 ILE A  34       6.376 -10.868  10.171  1.00  3.83           H  
ATOM    526 3HG2 ILE A  34       4.641 -10.778   9.877  1.00  3.83           H  
ATOM    527 1HD1 ILE A  34       2.574 -12.148  13.298  1.00  3.83           H  
ATOM    528 2HD1 ILE A  34       4.308 -12.094  13.681  1.00  3.83           H  
ATOM    529 3HD1 ILE A  34       3.585 -10.812  12.688  1.00  3.83           H  
ATOM    530  N   TYR A  35       7.766 -13.572   9.863  1.00  3.95           N  
ATOM    531  CA  TYR A  35       9.097 -13.448   9.303  1.00  3.95           C  
ATOM    532  C   TYR A  35       9.185 -14.169   7.965  1.00  3.95           C  
ATOM    533  O   TYR A  35       9.627 -13.612   6.967  1.00  3.95           O  
ATOM    534  CB  TYR A  35      10.144 -13.989  10.263  1.00  3.95           C  
ATOM    535  CG  TYR A  35      11.552 -13.946   9.712  1.00  3.95           C  
ATOM    536  CD1 TYR A  35      12.265 -12.756   9.718  1.00  3.95           C  
ATOM    537  CD2 TYR A  35      12.134 -15.102   9.212  1.00  3.95           C  
ATOM    538  CE1 TYR A  35      13.557 -12.723   9.228  1.00  3.95           C  
ATOM    539  CE2 TYR A  35      13.423 -15.073   8.726  1.00  3.95           C  
ATOM    540  CZ  TYR A  35      14.137 -13.891   8.734  1.00  3.95           C  
ATOM    541  OH  TYR A  35      15.430 -13.865   8.256  1.00  3.95           O  
ATOM    542  H   TYR A  35       7.652 -13.944  10.803  1.00  3.95           H  
ATOM    543  HA  TYR A  35       9.293 -12.397   9.139  1.00  3.95           H  
ATOM    544 1HB  TYR A  35      10.118 -13.415  11.189  1.00  3.95           H  
ATOM    545 2HB  TYR A  35       9.901 -15.025  10.516  1.00  3.95           H  
ATOM    546  HD1 TYR A  35      11.807 -11.848  10.112  1.00  3.95           H  
ATOM    547  HD2 TYR A  35      11.570 -16.036   9.209  1.00  3.95           H  
ATOM    548  HE1 TYR A  35      14.118 -11.789   9.234  1.00  3.95           H  
ATOM    549  HE2 TYR A  35      13.879 -15.983   8.338  1.00  3.95           H  
ATOM    550  HH  TYR A  35      15.737 -12.956   8.213  1.00  3.95           H  
ATOM    551  N   ASP A  36       8.696 -15.404   7.927  1.00  4.13           N  
ATOM    552  CA  ASP A  36       8.753 -16.220   6.724  1.00  4.13           C  
ATOM    553  C   ASP A  36       7.857 -15.688   5.581  1.00  4.13           C  
ATOM    554  O   ASP A  36       7.902 -16.237   4.481  1.00  4.13           O  
ATOM    555  CB  ASP A  36       8.396 -17.673   7.076  1.00  4.13           C  
ATOM    556  CG  ASP A  36       8.981 -18.730   6.106  1.00  4.13           C  
ATOM    557  OD1 ASP A  36      10.172 -18.717   5.890  1.00  4.13           O  
ATOM    558  OD2 ASP A  36       8.232 -19.561   5.618  1.00  4.13           O  
ATOM    559  H   ASP A  36       8.303 -15.828   8.769  1.00  4.13           H  
ATOM    560  HA  ASP A  36       9.781 -16.215   6.374  1.00  4.13           H  
ATOM    561 1HB  ASP A  36       8.754 -17.891   8.083  1.00  4.13           H  
ATOM    562 2HB  ASP A  36       7.308 -17.774   7.098  1.00  4.13           H  
ATOM    563  N   ALA A  37       6.986 -14.696   5.867  1.00  4.35           N  
ATOM    564  CA  ALA A  37       6.086 -14.060   4.904  1.00  4.35           C  
ATOM    565  C   ALA A  37       6.708 -12.791   4.279  1.00  4.35           C  
ATOM    566  O   ALA A  37       6.060 -12.089   3.499  1.00  4.35           O  
ATOM    567  CB  ALA A  37       4.763 -13.709   5.584  1.00  4.35           C  
ATOM    568  H   ALA A  37       6.988 -14.278   6.793  1.00  4.35           H  
ATOM    569  HA  ALA A  37       5.902 -14.771   4.099  1.00  4.35           H  
ATOM    570 1HB  ALA A  37       4.087 -13.266   4.856  1.00  4.35           H  
ATOM    571 2HB  ALA A  37       4.314 -14.613   6.000  1.00  4.35           H  
ATOM    572 3HB  ALA A  37       4.940 -13.001   6.383  1.00  4.35           H  
ATOM    573  N   ILE A  38       7.952 -12.474   4.649  1.00  4.60           N  
ATOM    574  CA  ILE A  38       8.617 -11.263   4.165  1.00  4.60           C  
ATOM    575  C   ILE A  38       9.294 -11.178   2.754  1.00  4.60           C  
ATOM    576  O   ILE A  38       9.053 -10.183   2.082  1.00  4.60           O  
ATOM    577  CB  ILE A  38       9.640 -10.782   5.190  1.00  4.60           C  
ATOM    578  CG1 ILE A  38       8.957 -10.378   6.451  1.00  4.60           C  
ATOM    579  CG2 ILE A  38      10.426  -9.612   4.610  1.00  4.60           C  
ATOM    580  CD1 ILE A  38       9.926 -10.147   7.575  1.00  4.60           C  
ATOM    581  H   ILE A  38       8.451 -13.070   5.309  1.00  4.60           H  
ATOM    582  HA  ILE A  38       7.848 -10.500   4.159  1.00  4.60           H  
ATOM    583  HB  ILE A  38      10.288 -11.560   5.441  1.00  4.60           H  
ATOM    584 1HG1 ILE A  38       8.389  -9.485   6.270  1.00  4.60           H  
ATOM    585 2HG1 ILE A  38       8.270 -11.166   6.748  1.00  4.60           H  
ATOM    586 1HG2 ILE A  38      11.156  -9.276   5.341  1.00  4.60           H  
ATOM    587 2HG2 ILE A  38      10.943  -9.918   3.709  1.00  4.60           H  
ATOM    588 3HG2 ILE A  38       9.744  -8.808   4.372  1.00  4.60           H  
ATOM    589 1HD1 ILE A  38       9.376  -9.862   8.473  1.00  4.60           H  
ATOM    590 2HD1 ILE A  38      10.485 -11.063   7.753  1.00  4.60           H  
ATOM    591 3HD1 ILE A  38      10.620  -9.364   7.311  1.00  4.60           H  
ATOM    592  N   ILE A  39      10.127 -12.108   2.198  1.00  4.88           N  
ATOM    593  CA  ILE A  39      10.497 -13.513   2.466  1.00  4.88           C  
ATOM    594  C   ILE A  39       9.330 -14.338   1.980  1.00  4.88           C  
ATOM    595  O   ILE A  39       8.196 -14.116   2.363  1.00  4.88           O  
ATOM    596  CB  ILE A  39      10.961 -13.869   3.883  1.00  4.88           C  
ATOM    597  CG1 ILE A  39      12.253 -13.107   4.204  1.00  4.88           C  
ATOM    598  CG2 ILE A  39      11.220 -15.355   3.946  1.00  4.88           C  
ATOM    599  CD1 ILE A  39      12.678 -13.186   5.651  1.00  4.88           C  
ATOM    600  H   ILE A  39      10.564 -11.759   1.350  1.00  4.88           H  
ATOM    601  HA  ILE A  39      11.342 -13.769   1.829  1.00  4.88           H  
ATOM    602  HB  ILE A  39      10.235 -13.644   4.600  1.00  4.88           H  
ATOM    603 1HG1 ILE A  39      13.057 -13.511   3.591  1.00  4.88           H  
ATOM    604 2HG1 ILE A  39      12.115 -12.073   3.936  1.00  4.88           H  
ATOM    605 1HG2 ILE A  39      11.562 -15.621   4.942  1.00  4.88           H  
ATOM    606 2HG2 ILE A  39      10.306 -15.900   3.722  1.00  4.88           H  
ATOM    607 3HG2 ILE A  39      11.983 -15.623   3.214  1.00  4.88           H  
ATOM    608 1HD1 ILE A  39      13.602 -12.625   5.791  1.00  4.88           H  
ATOM    609 2HD1 ILE A  39      11.920 -12.777   6.303  1.00  4.88           H  
ATOM    610 3HD1 ILE A  39      12.842 -14.226   5.915  1.00  4.88           H  
ATOM    611  N   ARG A  40       9.579 -15.054   0.898  1.00  5.20           N  
ATOM    612  CA  ARG A  40       8.608 -15.697   0.001  1.00  5.20           C  
ATOM    613  C   ARG A  40       7.780 -14.667  -0.808  1.00  5.20           C  
ATOM    614  O   ARG A  40       7.612 -14.822  -2.015  1.00  5.20           O  
ATOM    615  CB  ARG A  40       7.635 -16.586   0.770  1.00  5.20           C  
ATOM    616  CG  ARG A  40       8.250 -17.788   1.434  1.00  5.20           C  
ATOM    617  CD  ARG A  40       7.215 -18.603   2.096  1.00  5.20           C  
ATOM    618  NE  ARG A  40       7.790 -19.634   2.898  1.00  5.20           N  
ATOM    619  CZ  ARG A  40       8.187 -20.839   2.503  1.00  5.20           C  
ATOM    620  NH1 ARG A  40       8.081 -21.238   1.249  1.00  5.20           N  
ATOM    621  NH2 ARG A  40       8.690 -21.609   3.431  1.00  5.20           N  
ATOM    622  H   ARG A  40      10.558 -15.216   0.673  1.00  5.20           H  
ATOM    623  HA  ARG A  40       9.161 -16.325  -0.697  1.00  5.20           H  
ATOM    624 1HB  ARG A  40       7.096 -16.031   1.530  1.00  5.20           H  
ATOM    625 2HB  ARG A  40       6.890 -16.965   0.074  1.00  5.20           H  
ATOM    626 1HG  ARG A  40       8.770 -18.400   0.700  1.00  5.20           H  
ATOM    627 2HG  ARG A  40       8.952 -17.459   2.203  1.00  5.20           H  
ATOM    628 1HD  ARG A  40       6.623 -17.961   2.752  1.00  5.20           H  
ATOM    629 2HD  ARG A  40       6.571 -19.063   1.352  1.00  5.20           H  
ATOM    630  HE  ARG A  40       7.923 -19.435   3.895  1.00  5.20           H  
ATOM    631 1HH1 ARG A  40       7.688 -20.618   0.555  1.00  5.20           H  
ATOM    632 2HH1 ARG A  40       8.392 -22.160   0.985  1.00  5.20           H  
ATOM    633 1HH2 ARG A  40       8.734 -21.206   4.388  1.00  5.20           H  
ATOM    634 2HH2 ARG A  40       9.018 -22.535   3.224  1.00  5.20           H  
ATOM    635  N   MET A  41       7.361 -13.564  -0.170  1.00  5.56           N  
ATOM    636  CA  MET A  41       6.693 -12.455  -0.842  1.00  5.56           C  
ATOM    637  C   MET A  41       7.682 -11.657  -1.690  1.00  5.56           C  
ATOM    638  O   MET A  41       7.575 -11.614  -2.915  1.00  5.56           O  
ATOM    639  CB  MET A  41       6.011 -11.551   0.179  1.00  5.56           C  
ATOM    640  CG  MET A  41       5.260 -10.383  -0.433  1.00  5.56           C  
ATOM    641  SD  MET A  41       4.532  -9.293   0.793  1.00  5.56           S  
ATOM    642  CE  MET A  41       6.020  -8.563   1.406  1.00  5.56           C  
ATOM    643  H   MET A  41       7.501 -13.524   0.833  1.00  5.56           H  
ATOM    644  HA  MET A  41       5.935 -12.862  -1.510  1.00  5.56           H  
ATOM    645 1HB  MET A  41       5.316 -12.134   0.782  1.00  5.56           H  
ATOM    646 2HB  MET A  41       6.761 -11.147   0.865  1.00  5.56           H  
ATOM    647 1HG  MET A  41       5.946  -9.797  -1.043  1.00  5.56           H  
ATOM    648 2HG  MET A  41       4.466 -10.758  -1.076  1.00  5.56           H  
ATOM    649 1HE  MET A  41       5.782  -7.828   2.161  1.00  5.56           H  
ATOM    650 2HE  MET A  41       6.654  -9.345   1.834  1.00  5.56           H  
ATOM    651 3HE  MET A  41       6.550  -8.075   0.586  1.00  5.56           H  
ATOM    652  N   SER A  42       8.738 -11.136  -1.042  1.00  5.95           N  
ATOM    653  CA  SER A  42       9.786 -10.366  -1.714  1.00  5.95           C  
ATOM    654  C   SER A  42      10.598 -11.197  -2.710  1.00  5.95           C  
ATOM    655  O   SER A  42      11.339 -10.650  -3.521  1.00  5.95           O  
ATOM    656  CB  SER A  42      10.745  -9.790  -0.688  1.00  5.95           C  
ATOM    657  OG  SER A  42      11.502 -10.814  -0.081  1.00  5.95           O  
ATOM    658  H   SER A  42       8.775 -11.167  -0.026  1.00  5.95           H  
ATOM    659  HA  SER A  42       9.312  -9.547  -2.255  1.00  5.95           H  
ATOM    660 1HB  SER A  42      11.412  -9.073  -1.166  1.00  5.95           H  
ATOM    661 2HB  SER A  42      10.180  -9.247   0.069  1.00  5.95           H  
ATOM    662  HG  SER A  42      12.198 -11.022  -0.717  1.00  5.95           H  
ATOM    663  N   GLN A  43      10.498 -12.520  -2.602  1.00  6.33           N  
ATOM    664  CA  GLN A  43      11.227 -13.447  -3.459  1.00  6.33           C  
ATOM    665  C   GLN A  43      10.446 -13.862  -4.717  1.00  6.33           C  
ATOM    666  O   GLN A  43      10.961 -14.644  -5.524  1.00  6.33           O  
ATOM    667  CB  GLN A  43      11.606 -14.696  -2.655  1.00  6.33           C  
ATOM    668  CG  GLN A  43      12.578 -14.416  -1.505  1.00  6.33           C  
ATOM    669  CD  GLN A  43      12.900 -15.644  -0.664  1.00  6.33           C  
ATOM    670  OE1 GLN A  43      12.154 -15.966   0.274  1.00  6.33           O  
ATOM    671  NE2 GLN A  43      13.995 -16.327  -0.985  1.00  6.33           N  
ATOM    672  H   GLN A  43       9.865 -12.890  -1.911  1.00  6.33           H  
ATOM    673  HA  GLN A  43      12.141 -12.956  -3.789  1.00  6.33           H  
ATOM    674 1HB  GLN A  43      10.704 -15.143  -2.248  1.00  6.33           H  
ATOM    675 2HB  GLN A  43      12.064 -15.430  -3.318  1.00  6.33           H  
ATOM    676 1HG  GLN A  43      13.510 -14.036  -1.922  1.00  6.33           H  
ATOM    677 2HG  GLN A  43      12.131 -13.667  -0.851  1.00  6.33           H  
ATOM    678 1HE2 GLN A  43      14.252 -17.142  -0.462  1.00  6.33           H  
ATOM    679 2HE2 GLN A  43      14.567 -16.028  -1.751  1.00  6.33           H  
ATOM    680  N   SER A  44       9.208 -13.377  -4.856  1.00  6.69           N  
ATOM    681  CA  SER A  44       8.360 -13.739  -5.984  1.00  6.69           C  
ATOM    682  C   SER A  44       8.660 -12.890  -7.216  1.00  6.69           C  
ATOM    683  O   SER A  44       7.912 -12.925  -8.193  1.00  6.69           O  
ATOM    684  OXT SER A  44       9.572 -12.066  -7.181  1.00  6.69           O  
ATOM    685  CB  SER A  44       6.901 -13.591  -5.598  1.00  6.69           C  
ATOM    686  OG  SER A  44       6.056 -13.831  -6.695  1.00  6.69           O  
ATOM    687  H   SER A  44       8.825 -12.740  -4.155  1.00  6.69           H  
ATOM    688  HA  SER A  44       8.549 -14.784  -6.232  1.00  6.69           H  
ATOM    689 1HB  SER A  44       6.668 -14.286  -4.788  1.00  6.69           H  
ATOM    690 2HB  SER A  44       6.730 -12.585  -5.217  1.00  6.69           H  
ATOM    691  HG  SER A  44       5.164 -13.715  -6.362  1.00  6.69           H  
ENDMDL

