ATOM     59  N   GLY A   7       9.447   3.403 -15.063  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.542   3.238 -13.938  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.424   2.250 -14.275  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.843   2.309 -15.358  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.002   3.522 -15.950  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.096   2.883 -13.069  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.111   4.202 -13.669  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.155   1.364 -13.328  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.117   0.364 -13.510  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.283   0.200 -12.238  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.656   0.701 -11.179  1.00  0.00           O  
ATOM     70  CB  TYR A   8       6.844  -0.951 -13.802  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.851  -1.356 -12.724  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.407  -1.780 -11.488  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.205  -1.299 -12.989  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.356  -2.161 -10.474  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.153  -1.681 -11.975  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.682  -2.093 -10.767  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.578  -2.454  -9.810  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.632   1.322 -12.450  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.468   0.696 -14.321  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.106  -1.745 -13.912  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.363  -0.863 -14.756  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.338  -1.825 -11.279  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.556  -0.965 -13.965  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.018  -2.497  -9.494  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.225  -1.640 -12.170  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.139  -3.050  -9.138  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.169  -0.502 -12.385  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.279  -0.738 -11.261  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.147  -2.244 -11.028  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.499  -3.043 -11.894  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.934  -0.050 -11.506  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       1.747   0.276 -12.989  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       0.778  -0.905 -10.982  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.873  -0.906 -13.251  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.734  -0.285 -10.381  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.933   0.889 -10.953  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       2.467   1.038 -13.287  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       1.904  -0.624 -13.582  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       0.736   0.648 -13.154  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       0.853  -0.992  -9.898  1.00  0.00           H  
ATOM    101 HG22 VAL A   9      -0.169  -0.435 -11.245  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       0.828  -1.897 -11.431  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.638  -2.586  -9.854  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.454  -3.982  -9.495  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.233  -4.161  -8.591  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.986  -3.343  -7.706  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.707  -4.416  -8.732  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.820  -3.816  -7.329  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.310  -2.558  -7.165  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.430  -4.541  -6.246  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.415  -2.001  -5.863  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.535  -3.984  -4.944  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       4.025  -2.726  -4.780  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.353  -1.930  -9.155  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.303  -4.537 -10.422  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.713  -5.504  -8.652  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.588  -4.134  -9.309  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.622  -1.978  -8.033  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       3.038  -5.549  -6.377  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.807  -0.993  -5.732  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       3.223  -4.564  -4.076  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       4.106  -2.298  -3.781  1.00  0.00           H  
ATOM    123  N   THR A  11       0.501  -5.236  -8.845  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.689  -5.532  -8.065  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.323  -6.345  -6.822  1.00  0.00           C  
ATOM    126  O   THR A  11       0.692  -7.040  -6.807  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.690  -6.239  -8.981  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -2.024  -5.255  -9.956  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -3.018  -6.534  -8.279  1.00  0.00           C  
ATOM    130  H   THR A  11       0.708  -5.896  -9.567  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.115  -4.591  -7.718  1.00  0.00           H  
ATOM    132  HB  THR A  11      -1.260  -7.149  -9.399  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.256  -5.119 -10.581  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.694  -7.031  -8.975  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -2.839  -7.181  -7.421  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.466  -5.599  -7.942  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.169  -6.232  -5.809  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.948  -6.948  -4.565  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.256  -7.604  -4.119  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.206  -6.916  -3.749  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.365  -6.001  -3.513  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.603  -6.740  -2.587  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.314  -4.800  -4.173  1.00  0.00           C  
ATOM    144  H   VAL A  12      -1.993  -5.664  -5.830  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.212  -7.728  -4.761  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.190  -5.627  -2.906  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.550  -6.309  -1.587  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.332  -7.794  -2.544  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       1.619  -6.641  -2.971  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.845  -5.128  -5.067  1.00  0.00           H  
ATOM    151 HG22 VAL A  12      -0.439  -4.062  -4.448  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       1.022  -4.353  -3.474  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.263  -8.928  -4.169  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.439  -9.686  -3.776  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.231 -10.309  -2.394  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.454 -11.251  -2.244  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.775 -10.757  -4.815  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.525 -10.151  -6.004  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.993 -11.242  -6.970  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.106 -11.925  -7.526  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -6.226 -11.367  -7.130  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.487  -9.481  -4.472  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.251  -8.960  -3.736  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.858 -11.231  -5.163  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.383 -11.536  -4.356  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.384  -9.584  -5.646  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.876  -9.450  -6.528  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.938  -9.757  -1.419  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.841 -10.247  -0.054  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.213 -10.747   0.403  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.188 -10.661  -0.341  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.242  -9.176   0.859  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.912  -8.572   0.401  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -1.915  -7.051   0.565  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.735  -9.225   1.129  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.568  -8.991  -1.548  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -3.150 -11.090  -0.058  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -3.967  -8.369   0.963  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.100  -9.608   1.849  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.789  -8.781  -0.661  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.408  -6.784   1.492  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.396  -6.594  -0.278  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -2.944  -6.691   0.597  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -0.237  -8.482   1.752  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -1.101 -10.038   1.755  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.029  -9.618   0.398  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.244 -11.260   1.625  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.480 -11.773   2.190  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.850 -10.994   3.453  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.123 -11.031   4.445  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.368 -13.271   2.482  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.546 -13.753   3.330  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.784 -15.253   3.137  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -6.993 -16.031   3.712  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -8.751 -15.586   2.418  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.445 -11.326   2.223  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.237 -11.615   1.422  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.339 -13.827   1.544  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.432 -13.475   3.003  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -7.350 -13.545   4.382  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.445 -13.201   3.058  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.980 -10.308   3.377  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.456  -9.521   4.502  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.179 -10.254   5.816  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.905 -11.178   6.180  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.956  -9.244   4.386  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.254  -7.754   4.559  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.684  -7.426   4.125  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.537  -7.209   5.315  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -12.424  -6.159   6.139  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -11.493  -5.223   5.907  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.241  -6.044   7.194  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.566 -10.283   2.566  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.894  -8.588   4.447  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.317  -9.581   3.414  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.494  -9.817   5.142  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.113  -7.470   5.602  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.548  -7.167   3.971  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -11.687  -6.535   3.497  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.086  -8.241   3.523  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -13.242  -7.889   5.517  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -10.883  -5.309   5.120  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -11.408  -4.439   6.522  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.936  -6.742   7.367  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -13.157  -5.260   7.809  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.128  -9.813   6.493  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.747 -10.416   7.759  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.939 -10.483   8.715  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.059 -10.137   8.342  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.543  -9.061   6.189  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.358 -11.419   7.585  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.943  -9.837   8.214  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.651 -10.943   9.962  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.686 -11.061  10.974  1.00  0.00           C  
ATOM    235  C   PRO A  18      -9.066  -9.687  11.532  1.00  0.00           C  
ATOM    236  O   PRO A  18     -10.141  -9.522  12.106  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -8.103 -11.988  12.028  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.600 -11.985  11.800  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.336 -11.363  10.439  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.523 -11.434  10.574  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -8.347 -11.642  13.032  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.511 -12.995  11.931  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -6.097 -11.418  12.583  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.206 -13.000  11.839  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.654 -10.516  10.516  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -5.878 -12.080   9.758  1.00  0.00           H  
ATOM    247  N   SER A  19      -8.162  -8.737  11.343  1.00  0.00           N  
ATOM    248  CA  SER A  19      -8.389  -7.383  11.819  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.770  -6.473  10.650  1.00  0.00           C  
ATOM    250  O   SER A  19      -9.206  -5.342  10.855  1.00  0.00           O  
ATOM    251  CB  SER A  19      -7.153  -6.837  12.536  1.00  0.00           C  
ATOM    252  OG  SER A  19      -7.458  -6.372  13.848  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.290  -8.880  10.875  1.00  0.00           H  
ATOM    254  HA  SER A  19      -9.214  -7.461  12.528  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -6.394  -7.617  12.595  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -6.726  -6.021  11.953  1.00  0.00           H  
ATOM    257  HG  SER A  19      -7.326  -5.383  13.900  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.590  -7.002   9.448  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.909  -6.251   8.245  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.640  -5.715   7.581  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.549  -4.526   7.279  1.00  0.00           O  
ATOM    262  H   GLY A  20      -8.235  -7.923   9.290  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.448  -6.891   7.546  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.572  -5.423   8.495  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.692  -6.617   7.373  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.432  -6.249   6.750  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.542  -5.552   7.782  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.758  -5.688   8.986  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.680  -5.417   5.491  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.803  -5.906   4.574  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.690  -4.744   4.125  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.239  -6.689   3.386  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.775  -7.582   7.622  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.941  -7.170   6.437  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.905  -4.394   5.793  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.756  -5.383   4.914  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.433  -6.592   5.141  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.470  -4.499   3.086  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -8.738  -5.030   4.217  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.495  -3.874   4.752  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -5.231  -6.339   3.166  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -6.210  -7.751   3.632  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -6.876  -6.535   2.515  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.562  -4.821   7.273  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.639  -4.103   8.135  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.897  -3.013   7.358  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.669  -3.025   7.284  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.394  -4.715   6.293  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.185  -3.654   8.965  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -1.921  -4.800   8.566  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.674  -2.098   6.798  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.106  -1.004   6.029  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.782   0.323   6.380  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.984   0.485   6.171  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.279  -1.286   4.535  1.00  0.00           C  
ATOM    296  CG  MET A  23      -0.923  -1.479   3.852  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.122  -1.446   2.079  1.00  0.00           S  
ATOM    298  CE  MET A  23      -2.756  -2.151   1.937  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.672  -2.095   6.863  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.052  -0.967   6.306  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -2.890  -2.178   4.398  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -2.812  -0.459   4.065  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.235  -0.693   4.164  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.484  -2.428   4.160  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -2.765  -3.142   2.390  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.474  -1.511   2.451  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.028  -2.230   0.885  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.982   1.237   6.907  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.488   2.544   7.290  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.300   3.558   6.159  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.328   4.312   6.152  1.00  0.00           O  
ATOM    312  H   GLY A  24      -1.006   1.097   7.074  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.546   2.469   7.543  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.971   2.892   8.184  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.245   3.542   5.231  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.196   4.451   4.097  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.481   5.875   4.578  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.313   6.081   5.460  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.137   3.976   2.989  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.920   2.545   2.491  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.443   2.155   2.571  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -4.814   1.560   3.247  1.00  0.00           C  
ATOM    323  H   LEU A  25      -4.033   2.926   5.244  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.183   4.417   3.696  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.163   4.062   3.348  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.038   4.653   2.140  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.208   2.501   1.441  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -1.833   2.955   2.151  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -2.165   1.995   3.613  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -2.278   1.238   2.006  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -5.541   2.113   3.842  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -5.338   0.924   2.533  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -4.201   0.942   3.903  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.775   6.821   3.976  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -2.941   8.220   4.332  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.281   9.024   3.075  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.930   8.626   1.965  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -1.708   8.734   5.076  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -1.982  10.095   5.718  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.487   8.771   4.154  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -1.339  10.189   7.103  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.100   6.644   3.259  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -3.783   8.284   5.021  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -1.480   8.037   5.883  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -1.594  10.888   5.078  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.058  10.252   5.802  1.00  0.00           H  
ATOM    347 HG21 ILE A  26       0.410   8.954   4.746  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.393   7.816   3.638  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.608   9.569   3.422  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -1.578  11.153   7.550  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -1.722   9.389   7.737  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -0.257  10.090   7.008  1.00  0.00           H  
ATOM    353  N   ASP A  27      -3.960  10.141   3.292  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.351  11.004   2.191  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.132  11.794   1.710  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.522  12.532   2.482  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.421  12.006   2.629  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.760  13.084   1.597  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.096  13.083   0.538  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.674  13.883   1.891  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.241  10.457   4.198  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.742  10.334   1.425  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.331  11.459   2.874  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.087  12.494   3.545  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.813  11.612   0.437  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.678  12.299  -0.156  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.720  13.796   0.154  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.678  14.437   0.284  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.314  11.010  -0.185  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.751  11.871   0.225  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.680  12.147  -1.235  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.936  14.312   0.264  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.127  15.722   0.556  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.693  16.049   1.986  1.00  0.00           C  
ATOM    375  O   MET A  29      -2.446  17.209   2.314  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.602  16.085   0.375  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.955  16.221  -1.108  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.779  17.920  -1.625  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.206  17.677  -3.298  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.778  13.784   0.157  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.496  16.256  -0.154  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.228  15.319   0.833  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.816  17.022   0.890  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.305  15.581  -1.705  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.978  15.884  -1.279  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -4.961  17.131  -3.864  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -4.031  18.646  -3.766  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -3.278  17.107  -3.285  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.613  15.006   2.800  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.212  15.168   4.187  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.686  15.136   4.288  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.100  15.830   5.118  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -2.888  14.120   5.074  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.395  14.205   5.085  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -5.187  13.376   5.860  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.247  15.030   4.411  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -6.456  13.695   5.652  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.491  14.720   4.753  1.00  0.00           N  
ATOM    399  H   HIS A  30      -2.815  14.066   2.525  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.568  16.149   4.503  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -2.593  13.127   4.734  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.520  14.230   6.094  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.857  12.657   6.473  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -4.955  15.811   3.709  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -7.320  13.221   6.118  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.086  14.322   3.432  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.361  14.189   3.415  1.00  0.00           C  
ATOM    408  C   THR A  31       1.994  15.354   2.651  1.00  0.00           C  
ATOM    409  O   THR A  31       1.369  15.931   1.762  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.703  12.820   2.825  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.743  12.638   1.788  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.419  11.675   3.800  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.570  13.761   2.761  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.724  14.245   4.441  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.737  12.791   2.482  1.00  0.00           H  
ATOM    416  HG1 THR A  31       1.178  12.754   0.895  1.00  0.00           H  
ATOM    417 HG21 THR A  31       1.510  12.039   4.824  1.00  0.00           H  
ATOM    418 HG22 THR A  31       0.409  11.300   3.636  1.00  0.00           H  
ATOM    419 HG23 THR A  31       2.137  10.871   3.635  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.226  15.666   3.026  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.950  16.752   2.388  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.763  16.672   0.872  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.840  17.686   0.179  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.422  16.742   2.805  1.00  0.00           C  
ATOM    425  CG  HIS A  32       6.017  18.118   2.994  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.719  18.482   4.130  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.006  19.212   2.180  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       7.108  19.741   3.995  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.665  20.192   2.787  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.727  15.192   3.750  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.508  17.679   2.752  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.522  16.184   3.736  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       6.000  16.209   2.051  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       6.901  17.894   4.918  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       5.537  19.272   1.199  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       7.682  20.315   4.722  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.522  15.458   0.401  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.324  15.233  -1.021  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.335  16.267  -1.564  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.485  16.744  -2.687  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.903  13.785  -1.281  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.114  13.270  -2.706  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.556  12.801  -2.912  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.101  12.177  -3.050  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.462  14.639   0.971  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.285  15.382  -1.513  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       3.455  13.139  -0.597  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.847  13.684  -1.032  1.00  0.00           H  
ATOM    449  HG  LEU A  33       2.943  14.096  -3.396  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       5.213  13.668  -2.983  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.861  12.182  -2.068  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       4.621  12.220  -3.832  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.451  11.221  -2.659  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.137  12.421  -2.603  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.993  12.109  -4.133  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.346  16.582  -0.740  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.333  17.551  -1.123  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.323  17.162  -2.449  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.786  18.025  -3.194  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.232  16.190   0.172  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.425  17.617  -0.343  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.785  18.539  -1.213  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.343  15.862  -2.704  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.936  15.348  -3.927  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.133  14.463  -3.576  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.177  13.870  -2.499  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.127  14.599  -4.734  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.035  15.167  -2.093  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.283  16.201  -4.511  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.651  13.900  -4.082  1.00  0.00           H  
ATOM    471  HB2 ALA A  35      -0.352  14.051  -5.545  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.838  15.313  -5.149  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.100  14.399  -4.530  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.295  13.596  -4.333  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.988  12.107  -4.496  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.215  11.721  -5.372  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.291  14.113  -5.358  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -4.470  14.862  -6.396  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -3.082  15.088  -5.817  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.635  13.704  -3.398  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.843  13.292  -5.815  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -6.025  14.771  -4.892  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -4.410  14.289  -7.321  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.941  15.814  -6.641  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -2.310  14.684  -6.472  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.872  16.151  -5.695  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.609  11.309  -3.639  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.411   9.870  -3.678  1.00  0.00           C  
ATOM    489  C   GLY A  37      -3.929   9.347  -2.324  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.414  10.108  -1.507  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.236  11.631  -2.930  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.345   9.379  -3.951  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.682   9.620  -4.449  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.115   8.049  -2.127  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.705   7.415  -0.885  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.358   6.720  -1.093  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.080   6.207  -2.176  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.805   6.483  -0.372  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.066   7.165   0.163  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -7.303   6.297  -0.079  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -5.906   7.535   1.638  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.535   7.437  -2.796  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.577   8.202  -0.143  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.094   5.813  -1.182  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.387   5.863   0.421  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.212   8.094  -0.388  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -7.082   5.266   0.194  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -8.130   6.665   0.529  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -7.579   6.344  -1.133  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -5.427   6.712   2.169  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -5.289   8.430   1.724  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.887   7.727   2.074  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.557   6.726  -0.038  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.245   6.103  -0.090  1.00  0.00           C  
ATOM    515  C   TYR A  39       0.076   5.388   1.224  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.280   5.869   2.299  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.755   7.242  -0.295  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.505   8.070  -1.557  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.585   8.913  -1.625  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.370   7.973  -2.628  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.820   9.692  -2.813  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.135   8.753  -3.816  1.00  0.00           C  
ATOM    523  CZ  TYR A  39       0.052   9.573  -3.850  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.170  10.309  -4.972  1.00  0.00           O  
ATOM    525  H   TYR A  39      -1.790   7.146   0.840  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.252   5.373  -0.900  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.722   7.902   0.572  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.761   6.825  -0.340  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.269   8.989  -0.779  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.232   7.307  -2.575  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.678  10.362  -2.880  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.811   8.686  -4.669  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.186  11.235  -4.850  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.745   4.252   1.095  1.00  0.00           N  
ATOM    535  CA  ILE A  40       1.118   3.467   2.260  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.927   4.340   3.221  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.987   4.850   2.860  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.841   2.188   1.834  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.992   1.379   0.851  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       2.253   1.360   3.052  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.484  -0.067   0.763  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.030   3.868   0.217  1.00  0.00           H  
ATOM    543  HA  ILE A  40       0.197   3.165   2.759  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.756   2.470   1.313  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.051   1.393   1.168  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       1.032   1.841  -0.135  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       3.156   0.796   2.820  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.446   2.024   3.895  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.450   0.669   3.311  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       2.554  -0.075   0.552  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       1.297  -0.573   1.710  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.953  -0.584  -0.036  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.396   4.487   4.426  1.00  0.00           N  
ATOM    554  CA  GLN A  41       2.055   5.290   5.441  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.605   4.394   6.553  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.622   4.713   7.167  1.00  0.00           O  
ATOM    557  CB  GLN A  41       1.104   6.346   6.008  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.769   7.130   7.142  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.720   7.769   8.055  1.00  0.00           C  
ATOM    560  OE1 GLN A  41      -0.363   7.246   8.260  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       1.101   8.925   8.590  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.533   4.070   4.711  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.877   5.789   4.928  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.802   7.031   5.216  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.199   5.865   6.377  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.406   6.465   7.724  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       2.413   7.904   6.725  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       2.005   9.299   8.381  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.484   9.420   9.202  1.00  0.00           H  
ATOM    570  N   THR A  42       1.908   3.289   6.777  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.313   2.344   7.804  1.00  0.00           C  
ATOM    572  C   THR A  42       2.006   0.912   7.362  1.00  0.00           C  
ATOM    573  O   THR A  42       1.283   0.700   6.390  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.620   2.739   9.110  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.357   3.248   8.692  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.295   3.930   9.794  1.00  0.00           C  
ATOM    577  H   THR A  42       1.082   3.037   6.273  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.394   2.416   7.929  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.553   1.888   9.787  1.00  0.00           H  
ATOM    580  HG1 THR A  42      -0.017   2.678   7.961  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.369   3.891   9.615  1.00  0.00           H  
ATOM    582 HG22 THR A  42       1.892   4.858   9.388  1.00  0.00           H  
ATOM    583 HG23 THR A  42       2.103   3.889  10.866  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.573  -0.034   8.096  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.369  -1.440   7.792  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.335  -2.240   9.096  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.363  -2.412   9.750  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.422  -1.931   6.797  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.286  -1.409   5.365  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.627  -1.464   4.632  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       2.189  -2.162   4.609  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.160   0.147   8.885  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.398  -1.531   7.306  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.406  -1.652   7.172  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.388  -3.020   6.770  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.985  -0.363   5.410  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.947  -2.501   4.536  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.518  -1.024   3.640  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       5.373  -0.904   5.197  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       2.410  -3.229   4.616  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.228  -1.987   5.093  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       2.147  -1.806   3.579  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.143  -2.707   9.436  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.962  -3.484  10.650  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.911  -4.684  10.628  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.372  -5.096   9.565  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.509  -3.867  10.827  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.238  -3.205  11.999  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -0.916  -1.711  12.072  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -2.744  -3.464  11.925  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.312  -2.562   8.899  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.232  -2.845  11.491  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.041  -3.620   9.908  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.571  -4.948  10.951  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.878  -3.657  12.924  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -0.500  -1.476  13.051  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -0.191  -1.458  11.298  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -1.828  -1.135  11.917  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -3.188  -3.311  12.909  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -3.196  -2.776  11.211  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -2.920  -4.490  11.602  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.181  -5.226  11.846  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.066  -6.370  11.977  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.372  -7.655  11.521  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.471  -8.039  10.357  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.461  -6.397  13.445  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.424  -5.555  14.170  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.652  -4.764  13.127  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.862  -6.263  11.381  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.473  -7.417  13.828  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.463  -5.991  13.587  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       1.750  -6.191  14.744  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       2.907  -4.882  14.879  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.581  -4.949  13.203  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.800  -3.692  13.253  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.685  -8.285  12.463  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.975  -9.519  12.173  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.202  -9.265  11.228  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.355  -9.484  11.595  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.610  -7.966  13.408  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.658 -10.239  11.723  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.612  -9.960  13.101  1.00  0.00           H  
ATOM    643  N   SER A  47       0.131  -8.807  10.031  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.884  -8.521   9.031  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.511  -9.183   7.702  1.00  0.00           C  
ATOM    646  O   SER A  47       0.602  -9.683   7.545  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.061  -7.013   8.841  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.319  -6.524   7.727  1.00  0.00           O  
ATOM    649  H   SER A  47       1.071  -8.631   9.740  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.806  -8.948   9.425  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -2.118  -6.787   8.700  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.742  -6.494   9.745  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.555  -7.006   7.660  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.487  -9.163   6.756  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.272  -9.755   5.447  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.372  -8.868   4.585  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.464  -9.369   3.835  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.664  -9.934   4.863  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.573  -9.015   5.663  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.817  -8.579   6.907  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.792 -10.628   5.535  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.680  -9.674   3.804  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.990 -10.971   4.941  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.860  -8.148   5.067  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.493  -9.532   5.936  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.766  -7.493   6.980  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.306  -8.937   7.813  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.573  -7.566   4.721  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.210  -6.604   3.965  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.699  -6.857   4.213  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.421  -7.273   3.308  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.212  -5.185   4.350  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.255  -7.166   5.334  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.005  -6.759   2.907  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -0.741  -4.724   3.516  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -0.868  -5.225   5.220  1.00  0.00           H  
ATOM    677  HB3 ALA A  49       0.673  -4.595   4.589  1.00  0.00           H  
ATOM    678  N   ALA A  50       2.113  -6.596   5.444  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.503  -6.790   5.823  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.980  -8.152   5.315  1.00  0.00           C  
ATOM    681  O   ALA A  50       5.107  -8.281   4.839  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.643  -6.652   7.340  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.520  -6.258   6.174  1.00  0.00           H  
ATOM    684  HA  ALA A  50       4.090  -6.007   5.343  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       2.873  -7.248   7.831  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       4.627  -7.004   7.648  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       3.527  -5.605   7.622  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.098  -9.134   5.433  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.414 -10.481   4.991  1.00  0.00           C  
ATOM    690  C   ALA A  51       3.989 -10.428   3.574  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.083 -10.933   3.325  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.162 -11.355   5.080  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.183  -9.020   5.821  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.171 -10.882   5.666  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       1.314 -10.745   5.390  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       1.956 -11.795   4.104  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       2.324 -12.149   5.809  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.226  -9.811   2.684  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.646  -9.685   1.299  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.084  -9.164   1.251  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.932  -9.735   0.567  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.759  -8.693   0.543  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.486  -9.054  -0.919  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.887 -10.130  -1.135  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.881  -8.245  -1.786  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.338  -9.403   2.895  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.550 -10.686   0.878  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.806  -8.610   1.065  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.228  -7.710   0.577  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.314  -8.086   1.986  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.634  -7.483   2.037  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.763  -6.358   1.007  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.258  -5.277   1.322  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.618  -7.628   2.540  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       6.820  -7.089   3.036  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.393  -8.242   1.848  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.308  -6.652  -0.202  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.366  -5.679  -1.280  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.771  -4.345  -0.823  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.324  -3.284  -1.111  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.604  -6.174  -2.511  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.382  -5.876  -3.794  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.729  -4.389  -3.892  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.319  -4.094  -5.217  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.620  -4.226  -5.506  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.476  -4.650  -4.565  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       9.067  -3.935  -6.735  1.00  0.00           N  
ATOM    728  H   ARG A  54       5.906  -7.533  -0.450  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.427  -5.578  -1.507  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.430  -7.247  -2.427  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.626  -5.695  -2.554  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.297  -6.469  -3.814  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.790  -6.174  -4.659  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.832  -3.788  -3.742  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.430  -4.118  -3.104  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.708  -3.775  -5.942  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       9.143  -4.867  -3.648  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.447  -4.748  -4.781  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.428  -3.619  -7.437  1.00  0.00           H  
ATOM    740 HH22 ARG A  54      10.038  -4.033  -6.951  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.653  -4.442  -0.120  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.977  -3.256   0.379  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.953  -2.438   1.228  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.221  -2.783   2.378  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.694  -3.641   1.117  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.566  -4.207   0.252  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       0.288  -4.397   1.071  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       1.331  -3.334  -0.982  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.210  -5.309   0.110  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.686  -2.659  -0.484  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.944  -4.379   1.880  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.319  -2.760   1.637  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.870  -5.192  -0.104  1.00  0.00           H  
ATOM    754 HD11 LEU A  55      -0.579  -4.199   0.442  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.243  -5.421   1.441  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       0.291  -3.706   1.914  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       1.922  -3.715  -1.815  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.274  -3.355  -1.246  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       1.631  -2.308  -0.764  1.00  0.00           H  
ATOM    760  N   SER A  56       5.457  -1.370   0.628  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.397  -0.500   1.314  1.00  0.00           C  
ATOM    762  C   SER A  56       5.730   0.839   1.639  1.00  0.00           C  
ATOM    763  O   SER A  56       4.693   1.174   1.068  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.655  -0.275   0.473  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.335  -1.496   0.194  1.00  0.00           O  
ATOM    766  H   SER A  56       5.234  -1.096  -0.308  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.662  -1.027   2.230  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.383   0.211  -0.464  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.327   0.402   1.000  1.00  0.00           H  
ATOM    770  HG  SER A  56       9.261  -1.305  -0.132  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.352   1.567   2.554  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.832   2.861   2.962  1.00  0.00           C  
ATOM    773  C   LEU A  57       6.122   3.890   1.867  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.239   3.961   1.357  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.383   3.252   4.335  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.074   2.287   5.481  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.178   2.992   6.835  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.710   1.622   5.285  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.195   1.286   3.014  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.751   2.761   3.065  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.465   3.354   4.254  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.988   4.234   4.596  1.00  0.00           H  
ATOM    783  HG  LEU A  57       6.822   1.494   5.472  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       5.294   2.766   7.431  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       7.068   2.643   7.358  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       6.247   4.069   6.679  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.493   0.978   6.138  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       3.940   2.389   5.204  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.724   1.024   4.374  1.00  0.00           H  
ATOM    790  N   GLY A  58       5.096   4.661   1.538  1.00  0.00           N  
ATOM    791  CA  GLY A  58       5.227   5.683   0.513  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.507   5.266  -0.771  1.00  0.00           C  
ATOM    793  O   GLY A  58       4.162   6.112  -1.595  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.191   4.597   1.958  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.813   6.623   0.878  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.282   5.859   0.303  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.304   3.964  -0.901  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.632   3.425  -2.072  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.315   4.173  -2.288  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.825   4.849  -1.385  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.307   1.941  -1.886  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.395   0.977  -2.362  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.143   1.374  -3.281  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.454  -0.136  -1.796  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.588   3.283  -0.226  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.332   3.566  -2.894  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       3.116   1.756  -0.829  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.384   1.717  -2.421  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.779   4.027  -3.491  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.529   4.681  -3.838  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.456   3.667  -4.422  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.084   2.844  -5.258  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.757   5.803  -4.853  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.549   6.537  -5.161  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.425   7.363  -6.443  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.430   8.450  -6.445  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.640   9.276  -7.479  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.918   9.145  -8.600  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.574  10.234  -7.391  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.184   3.476  -4.220  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.159   5.091  -2.898  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.491   6.508  -4.463  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.171   5.388  -5.772  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.360   5.816  -5.266  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.809   7.190  -4.328  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.578   7.784  -6.519  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.568   6.723  -7.314  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -1.986   8.575  -5.624  1.00  0.00           H  
ATOM    829 HH11 ARG A  60      -0.222   8.430  -8.665  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -1.076   9.762  -9.371  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.113  10.331  -6.555  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.731  10.850  -8.163  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.694   3.758  -3.959  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.736   2.859  -4.425  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.426   3.472  -5.645  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.834   4.632  -5.614  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.696   2.514  -3.285  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.930   2.211  -1.996  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.628   1.367  -3.681  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.273   0.830  -2.060  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.989   4.430  -3.280  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.253   1.931  -4.732  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.322   3.385  -3.090  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.167   2.973  -1.834  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.610   2.255  -1.145  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.461   1.760  -4.264  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -4.077   0.640  -4.278  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.011   0.883  -2.782  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.201   0.930  -1.890  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -2.704   0.187  -1.293  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.446   0.391  -3.042  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.534   2.666  -6.691  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.167   3.116  -7.920  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.531   2.437  -8.063  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.463   3.019  -8.616  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.239   2.890  -9.115  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.884   3.598  -9.055  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.025   3.241 -10.269  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -2.063   5.110  -8.904  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.200   1.724  -6.709  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.324   4.191  -7.832  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.063   1.819  -9.215  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.757   3.214 -10.018  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.354   3.247  -8.170  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.189   3.937 -10.341  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.643   2.226 -10.158  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.630   3.305 -11.174  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.287   5.626  -9.470  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -3.042   5.400  -9.283  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -1.986   5.382  -7.851  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.605   1.215  -7.556  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.839   0.451  -7.620  1.00  0.00           C  
ATOM    873  C   GLU A  63      -6.972  -0.448  -6.389  1.00  0.00           C  
ATOM    874  O   GLU A  63      -5.977  -0.772  -5.743  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -6.908  -0.370  -8.909  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.046   0.539 -10.132  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.797  -0.241 -11.425  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -6.862  -1.487 -11.358  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.547   0.428 -12.451  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.842   0.749  -7.107  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.638   1.192  -7.626  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.010  -0.980  -9.004  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.755  -1.055  -8.863  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.044   0.976 -10.153  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.337   1.363 -10.058  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.209  -0.824  -6.102  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.485  -1.679  -4.960  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.519  -2.735  -5.357  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.684  -2.414  -5.583  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -8.926  -0.830  -3.765  1.00  0.00           C  
ATOM    891  CG1 VAL A  64      -9.878  -1.613  -2.859  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.716  -0.320  -2.980  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.013  -0.556  -6.633  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.555  -2.181  -4.693  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.465   0.035  -4.150  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.159  -0.994  -2.006  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -10.772  -1.886  -3.420  1.00  0.00           H  
ATOM    898 HG13 VAL A  64      -9.382  -2.516  -2.504  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.651  -0.848  -2.029  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -6.808  -0.496  -3.556  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.828   0.749  -2.795  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.054  -3.974  -5.429  1.00  0.00           N  
ATOM    903  CA  ASN A  65      -9.924  -5.079  -5.794  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.458  -4.855  -7.211  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.476  -5.431  -7.592  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.122  -5.174  -4.847  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -10.916  -6.283  -3.813  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.288  -7.297  -4.069  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.479  -6.034  -2.634  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.105  -4.227  -5.243  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.301  -5.970  -5.719  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.265  -4.220  -4.339  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.028  -5.369  -5.420  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -11.981  -5.182  -2.490  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.401  -6.700  -1.892  1.00  0.00           H  
ATOM    916  N   GLY A  66      -9.747  -4.018  -7.951  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.136  -3.711  -9.317  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.158  -2.572  -9.353  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.095  -2.599 -10.149  1.00  0.00           O  
ATOM    920  H   GLY A  66      -8.920  -3.554  -7.633  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.256  -3.433  -9.896  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.560  -4.599  -9.786  1.00  0.00           H  
ATOM    923  N   SER A  67     -10.942  -1.599  -8.481  1.00  0.00           N  
ATOM    924  CA  SER A  67     -11.831  -0.453  -8.403  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.028   0.843  -8.531  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.280   1.206  -7.624  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.624  -0.459  -7.094  1.00  0.00           C  
ATOM    928  OG  SER A  67     -13.981  -0.069  -7.290  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.177  -1.584  -7.837  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.517  -0.562  -9.243  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.593  -1.456  -6.656  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.152   0.217  -6.381  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.216   0.676  -6.666  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.211   1.506  -9.664  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.512   2.753  -9.922  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.624   3.677  -8.707  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.726   4.035  -8.295  1.00  0.00           O  
ATOM    938  CB  SER A  68     -11.066   3.447 -11.169  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.445   3.775 -11.029  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.821   1.204 -10.396  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.473   2.472 -10.094  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.495   4.355 -11.362  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.933   2.797 -12.034  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.720   4.410 -11.750  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.468   4.036  -8.169  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.423   4.911  -7.009  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.933   6.295  -7.439  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.908   6.773  -6.957  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.584   4.281  -5.895  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.364   3.545  -4.804  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.414   2.882  -3.804  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.359   4.480  -4.115  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.576   3.741  -8.510  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.441   5.006  -6.632  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -7.882   3.581  -6.348  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.993   5.067  -5.425  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -9.942   2.750  -5.275  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -7.768   2.178  -4.329  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -7.803   3.645  -3.322  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -8.994   2.350  -3.050  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -10.762   3.992  -3.227  1.00  0.00           H  
ATOM    962 HD22 LEU A  69      -9.852   5.400  -3.825  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -11.173   4.714  -4.802  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.690   6.901  -8.343  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.346   8.221  -8.844  1.00  0.00           C  
ATOM    966  C   LEU A  70     -10.274   9.260  -8.210  1.00  0.00           C  
ATOM    967  O   LEU A  70      -9.850  10.040  -7.360  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -9.361   8.234 -10.373  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -8.204   7.508 -11.062  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.439   7.407 -12.570  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.866   8.174 -10.734  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.523   6.506  -8.731  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.324   8.434  -8.529  1.00  0.00           H  
ATOM    974  HB2 LEU A  70     -10.296   7.789 -10.712  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -9.363   9.272 -10.708  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -8.160   6.490 -10.674  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.421   8.405 -13.008  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -7.655   6.798 -13.021  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -9.409   6.946 -12.756  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -6.207   7.450 -10.255  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.403   8.532 -11.654  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -7.034   9.014 -10.060  1.00  0.00           H  
ATOM    983  N   GLY A  71     -11.524   9.236  -8.650  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -12.516  10.166  -8.137  1.00  0.00           C  
ATOM    985  C   GLY A  71     -13.277   9.559  -6.956  1.00  0.00           C  
ATOM    986  O   GLY A  71     -14.481   9.766  -6.817  1.00  0.00           O  
ATOM    987  H   GLY A  71     -11.861   8.598  -9.343  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -12.027  11.088  -7.824  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -13.216  10.429  -8.929  1.00  0.00           H  
ATOM    990  N   LEU A  72     -12.542   8.822  -6.136  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -13.133   8.184  -4.972  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.677   8.916  -3.708  1.00  0.00           C  
ATOM    993  O   LEU A  72     -11.495   9.220  -3.555  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.817   6.687  -4.963  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.755   5.799  -5.783  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.388   4.322  -5.626  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.218   6.067  -5.424  1.00  0.00           C  
ATOM    998  H   LEU A  72     -11.563   8.659  -6.256  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -14.215   8.285  -5.058  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.801   6.548  -5.333  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.830   6.339  -3.930  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.631   6.052  -6.836  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -12.501   4.103  -6.222  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.183   4.108  -4.577  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -14.217   3.703  -5.969  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.305   6.224  -4.348  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.564   6.957  -5.950  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -15.827   5.212  -5.717  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.638   9.178  -2.835  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -13.350   9.869  -1.589  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.632   8.945  -0.603  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.799   7.728  -0.654  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -14.597   8.928  -2.967  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.732  10.744  -1.789  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -14.278  10.229  -1.146  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.848   9.559   0.270  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -11.104   8.807   1.266  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -12.014   7.824   2.004  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.614   6.697   2.291  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.573   9.839   2.263  1.00  0.00           C  
ATOM   1021  CG  TYR A  74     -10.105   9.238   3.590  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -11.011   9.027   4.610  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.777   8.907   3.768  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74     -10.570   8.461   5.859  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -8.336   8.342   5.017  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -9.255   8.146   6.001  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -8.839   7.612   7.180  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.717  10.550   0.304  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.321   8.250   0.751  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.742  10.377   1.807  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.355  10.571   2.464  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -12.060   9.288   4.469  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -8.061   9.074   2.963  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -11.275   8.289   6.672  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -7.290   8.076   5.170  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -9.440   6.858   7.445  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -13.223   8.286   2.290  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -14.193   7.461   2.989  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.721   6.386   2.037  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -15.196   5.340   2.478  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.292   8.331   3.603  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -15.160   8.619   5.100  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -16.163   9.685   5.544  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -15.290   7.333   5.919  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.541   9.204   2.053  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.673   6.970   3.811  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.315   9.282   3.072  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -16.252   7.846   3.430  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -14.163   9.019   5.285  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -16.228  10.463   4.783  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -17.144   9.228   5.680  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -15.834  10.125   6.486  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -16.336   7.027   5.950  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -14.695   6.546   5.457  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -14.934   7.511   6.934  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.621   6.680   0.749  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.083   5.751  -0.269  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.037   4.659  -0.504  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.378   3.484  -0.626  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.362   6.473  -1.588  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.864   6.679  -1.793  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.507   5.438  -2.415  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.938   5.695  -2.694  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.912   5.587  -1.780  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.616   5.226  -0.524  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -21.183   5.839  -2.122  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.234   7.532   0.398  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -16.004   5.331   0.135  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.856   7.438  -1.593  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.954   5.895  -2.417  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.339   6.898  -0.837  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -17.032   7.542  -2.437  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.991   5.174  -3.338  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.407   4.588  -1.740  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -19.194   5.966  -3.622  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.668   5.037  -0.268  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -20.343   5.145   0.158  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -21.404   6.108  -3.060  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.910   5.758  -1.441  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.784   5.087  -0.562  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.686   4.161  -0.781  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.555   3.236   0.431  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.535   2.015   0.285  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.402   4.947  -1.056  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.515   6.045  -0.462  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.927   3.563  -1.660  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77     -10.554   5.602  -1.913  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.148   5.545  -0.181  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.590   4.252  -1.270  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.469   3.854   1.600  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.341   3.101   2.836  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.420   2.017   2.883  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.125   0.855   3.156  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.395   4.051   4.035  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -12.766   4.720   4.142  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -11.038   3.319   5.330  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.486   4.847   1.710  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.362   2.622   2.829  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -10.652   4.832   3.877  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.035   5.154   3.179  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -13.512   3.978   4.427  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -12.729   5.506   4.897  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78      -9.961   3.163   5.375  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -11.354   3.918   6.185  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.547   2.355   5.355  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.647   2.437   2.612  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -14.771   1.516   2.620  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.485   0.361   1.659  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.540  -0.804   2.050  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.054   2.210   2.157  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.317   1.811   2.922  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.377   2.136   4.127  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.194   1.189   2.284  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -13.878   3.384   2.391  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -14.863   1.186   3.654  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -15.919   3.288   2.245  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.204   1.994   1.099  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.185   0.723   0.420  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.890  -0.269  -0.599  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.015  -1.369   0.004  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.325  -2.553  -0.121  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.279   0.397  -1.834  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.264   1.074  -2.789  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.575   1.472  -4.095  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.488   0.188  -3.032  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.142   1.673   0.111  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.837  -0.712  -0.908  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.557   1.142  -1.500  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.723  -0.358  -2.391  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.619   1.991  -2.319  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -13.329   0.575  -4.664  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -14.245   2.102  -4.681  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.662   2.022  -3.871  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -16.282   0.467  -2.341  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.834   0.321  -4.057  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.218  -0.856  -2.873  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.938  -0.939   0.645  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.015  -1.873   1.268  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.709  -2.561   2.445  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.608  -3.776   2.606  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.713  -1.165   1.650  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.812  -0.979   0.427  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -8.999  -1.906   2.782  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.794   0.483  -0.023  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.693   0.026   0.742  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.765  -2.629   0.524  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.961  -0.171   2.021  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.799  -1.302   0.666  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.164  -1.610  -0.388  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -7.926  -1.921   2.586  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.188  -1.396   3.726  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.372  -2.928   2.840  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.742   0.727  -0.503  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.649   1.129   0.843  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -7.979   0.636  -0.731  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.400  -1.754   3.237  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.110  -2.269   4.395  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -13.986  -3.458   3.994  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -13.868  -4.541   4.564  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.989  -1.188   5.028  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -13.138  -0.157   5.772  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -13.512  -0.103   7.254  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -12.376   0.420   8.045  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -12.472   0.836   9.315  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -13.653   0.792   9.946  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -11.387   1.295   9.954  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.477  -0.766   3.099  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.328  -2.575   5.089  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.575  -0.692   4.255  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.696  -1.648   5.719  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -12.082  -0.408   5.668  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -13.277   0.827   5.322  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -14.387   0.533   7.394  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -13.783  -1.098   7.606  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -11.480   0.466   7.603  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -14.463   0.450   9.470  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -13.725   1.102  10.894  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -10.506   1.327   9.483  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -11.459   1.605  10.902  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.846  -3.216   3.015  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.741  -4.253   2.531  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.083  -4.996   1.367  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.759  -5.397   0.421  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.105  -3.665   2.165  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.690  -2.763   3.225  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -17.607  -1.383   3.165  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.368  -3.059   4.372  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.210  -0.881   4.233  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.681  -1.921   4.979  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -14.936  -2.332   2.556  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -15.889  -4.948   3.357  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.010  -3.102   1.236  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.801  -4.482   1.972  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.167  -0.855   2.439  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.611  -4.060   4.728  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -18.313   0.177   4.472  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -13.772  -5.156   1.474  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.016  -5.844   0.441  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -13.813  -7.017  -0.133  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -14.582  -6.847  -1.078  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.230  -4.826   2.246  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -12.765  -5.145  -0.357  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.075  -6.206   0.855  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.601  -8.182   0.462  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -14.290  -9.383   0.022  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -13.358 -10.595   0.062  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -13.182 -11.281  -0.945  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.974  -8.312   1.230  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -15.156  -9.564   0.659  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -14.665  -9.241  -0.992  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.785 -10.823   1.234  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.876 -11.941   1.418  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.586 -11.677   0.639  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.508 -11.591   1.226  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.561 -13.257   1.045  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -11.604 -14.439   1.207  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -12.328 -15.767   0.974  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -12.462 -16.555   2.278  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -13.888 -16.805   2.588  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -12.934 -10.261   2.048  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.633 -11.994   2.480  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.439 -13.406   1.675  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.914 -13.208   0.015  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -10.778 -14.342   0.502  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -11.172 -14.428   2.208  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.316 -15.578   0.555  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -11.780 -16.360   0.241  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -11.931 -17.503   2.194  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -11.998 -16.001   3.094  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -14.350 -15.934   2.758  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -14.321 -17.266   1.814  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -13.956 -17.382   3.401  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.738 -11.556  -0.672  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.599 -11.304  -1.537  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.463  -9.797  -1.768  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.269  -9.199  -2.479  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.718 -12.115  -2.829  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.887 -13.398  -2.749  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -9.266 -14.367  -3.871  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -8.152 -14.456  -4.917  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -8.080 -15.822  -5.481  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.618 -11.628  -1.141  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.709 -11.655  -1.016  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.763 -12.365  -3.012  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.382 -11.513  -3.673  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.827 -13.154  -2.816  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -9.043 -13.876  -1.782  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.457 -15.355  -3.453  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87     -10.190 -14.037  -4.345  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -8.336 -13.736  -5.714  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -7.197 -14.193  -4.463  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -8.517 -15.835  -6.380  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -7.122 -16.095  -5.572  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -8.551 -16.460  -4.872  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.437  -9.227  -1.153  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.185  -7.802  -1.283  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.009  -7.536  -2.225  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.894  -7.992  -1.976  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.880  -7.210   0.095  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.145  -7.134   0.952  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.539  -5.430   1.308  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.643  -4.783  -0.352  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.786  -9.721  -0.577  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.099  -7.380  -1.702  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.131  -7.821   0.599  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.453  -6.214  -0.020  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.977  -7.607   0.430  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.998  -7.684   1.881  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -10.667  -4.875  -0.715  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.352  -3.732  -0.351  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -8.975  -5.345  -1.004  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.299  -6.800  -3.288  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.279  -6.468  -4.268  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -5.988  -4.967  -4.244  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -6.870  -4.164  -3.940  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.718  -6.873  -5.677  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.507  -7.117  -6.580  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -5.869  -8.039  -7.746  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -6.457  -7.250  -8.851  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -6.676  -7.730 -10.083  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -6.358  -8.998 -10.374  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -7.214  -6.941 -11.023  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.208  -6.433  -3.483  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.404  -7.043  -3.965  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -7.326  -7.776  -5.627  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.344  -6.091  -6.106  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.138  -6.166  -6.964  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -4.699  -7.561  -5.998  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -4.979  -8.563  -8.095  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -6.577  -8.798  -7.414  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -6.705  -6.299  -8.668  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -5.957  -9.587  -9.672  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -6.523  -9.357 -11.293  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -7.451  -5.994 -10.806  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -7.378  -7.299 -11.942  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.748  -4.631  -4.568  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.330  -3.240  -4.587  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.286  -2.996  -5.680  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.279  -3.698  -5.749  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.702  -2.943  -3.224  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.561  -3.379  -2.035  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.800  -2.848  -1.860  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.085  -4.299  -1.154  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.597  -3.253  -0.757  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -4.881  -4.705  -0.051  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.121  -4.173   0.125  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.037  -5.290  -4.814  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.215  -2.639  -4.793  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.735  -3.442  -3.164  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.513  -1.872  -3.148  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.182  -2.111  -2.566  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.091  -4.725  -1.294  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.590  -2.827  -0.616  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.500  -5.442   0.656  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.732  -4.484   0.972  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.564  -1.999  -6.506  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.662  -1.653  -7.592  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.626  -0.647  -7.088  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -1.866   0.560  -7.111  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.451  -1.167  -8.809  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.640  -0.938 -10.086  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.663  -2.090 -10.330  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.560  -0.702 -11.286  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.386  -1.432  -6.443  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.143  -2.565  -7.888  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.233  -1.895  -9.026  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -3.948  -0.234  -8.546  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.044  -0.034  -9.955  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -0.826  -2.009  -9.638  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -2.175  -3.040 -10.172  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.294  -2.043 -11.355  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -4.372  -0.036 -10.995  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -2.990  -0.248 -12.097  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -3.972  -1.654 -11.620  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.497  -1.179  -6.645  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.576  -0.343  -6.136  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.530   0.008  -7.280  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.965  -0.871  -8.022  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       1.276  -1.041  -4.968  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       2.246  -0.091  -4.263  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       0.256  -1.614  -3.982  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.310  -2.162  -6.630  1.00  0.00           H  
ATOM   1343  HA  VAL A  92       0.127   0.576  -5.760  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       1.854  -1.872  -5.372  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       3.204  -0.099  -4.783  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       1.837   0.919  -4.272  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       2.389  -0.416  -3.233  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92      -0.563  -2.076  -4.534  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       0.739  -2.363  -3.354  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92      -0.135  -0.812  -3.356  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.826   1.295  -7.388  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.719   1.773  -8.429  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.111   2.003  -7.835  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.248   2.653  -6.800  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.138   3.040  -9.060  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.467   2.004  -6.781  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.783   0.998  -9.193  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       1.492   2.767  -9.894  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.557   3.583  -8.314  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       2.949   3.672  -9.420  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.108   1.458  -8.516  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.483   1.595  -8.069  1.00  0.00           C  
ATOM   1363  C   LYS A  94       6.918   3.055  -8.213  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.319   3.483  -9.295  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.388   0.608  -8.808  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.168  -0.265  -7.822  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       7.224  -0.955  -6.836  1.00  0.00           C  
ATOM   1368  CE  LYS A  94       7.338  -0.335  -5.442  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94       7.430  -1.391  -4.410  1.00  0.00           N  
ATOM   1370  H   LYS A  94       4.987   0.930  -9.357  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.511   1.329  -7.012  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       6.787  -0.024  -9.462  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.084   1.154  -9.445  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       8.740  -1.014  -8.369  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.885   0.348  -7.277  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       6.197  -0.873  -7.192  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       7.460  -2.018  -6.785  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94       8.217   0.307  -5.394  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94       6.471   0.297  -5.247  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94       7.149  -2.267  -4.803  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94       8.374  -1.459  -4.087  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94       6.831  -1.162  -3.643  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.824   3.779  -7.108  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.203   5.182  -7.098  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.633   5.334  -6.577  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.182   4.409  -5.981  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.237   6.007  -6.245  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.605   7.038  -7.000  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.497   3.424  -6.232  1.00  0.00           H  
ATOM   1390  HA  SER A  95       7.137   5.506  -8.136  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.477   5.351  -5.821  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.778   6.450  -5.410  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.072   7.628  -6.394  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.196   6.509  -6.820  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.552   6.794  -6.383  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.565   6.979  -4.864  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.511   7.015  -4.230  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      11.077   8.082  -7.020  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      11.168   8.056  -8.547  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      12.186   7.530  -9.047  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      10.218   8.564  -9.181  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.742   7.256  -7.305  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      11.142   5.936  -6.703  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.429   8.907  -6.724  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      12.067   8.292  -6.616  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.770   7.091  -4.324  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.934   7.272  -2.891  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.345   8.623  -2.481  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.614   8.712  -1.496  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.408   7.121  -2.511  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.647   7.552  -1.062  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.891   5.689  -2.743  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.622   7.061  -4.846  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.374   6.480  -2.394  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.989   7.780  -3.156  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.178   8.521  -0.889  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.214   6.814  -0.387  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      14.718   7.629  -0.878  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.233   4.994  -2.220  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.876   5.469  -3.811  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      14.907   5.582  -2.365  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.686   9.641  -3.257  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.200  10.984  -2.987  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.738  10.939  -2.539  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.399  11.435  -1.466  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.372  11.885  -4.211  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.852  12.155  -4.491  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.120  12.229  -5.996  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      12.233  12.749  -6.706  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      14.207  11.764  -6.402  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.282   9.560  -4.057  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.824  11.360  -2.176  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      10.913  11.415  -5.081  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.851  12.829  -4.048  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.151  13.090  -4.018  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.459  11.365  -4.049  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.912  10.340  -3.384  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.494  10.225  -3.089  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.285   9.817  -1.629  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.423  10.367  -0.945  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.881   9.241  -4.088  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.569  10.047  -5.221  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.525   8.705  -3.626  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.196   9.940  -4.255  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.035  11.205  -3.216  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.570   8.424  -4.302  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       6.069  10.863  -4.933  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.248   7.843  -4.234  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.589   8.407  -2.580  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       4.770   9.484  -3.736  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.088   8.856  -1.196  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       8.002   8.369   0.170  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.436   9.477   1.131  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.746   9.761   2.110  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.852   7.105   0.316  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.786   8.414  -1.759  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.960   8.116   0.367  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       9.253   6.823  -0.657  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       9.673   7.297   1.006  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       8.234   6.294   0.703  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.576  10.074   0.819  1.00  0.00           N  
ATOM   1462  CA  LYS A 101      10.110  11.146   1.643  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.971  12.076   2.063  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.790  12.345   3.250  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.252  11.861   0.918  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.404  10.897   0.624  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.659  11.658   0.194  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.790  10.692  -0.166  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.165   9.873   1.009  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.131   9.838   0.022  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.533  10.690   2.538  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.885  12.289  -0.015  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.613  12.689   1.528  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.620  10.302   1.511  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.109  10.201  -0.162  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.430  12.290  -0.663  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.983  12.318   0.999  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.476  10.043  -0.983  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.656  11.251  -0.518  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.049   8.904   0.790  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      16.120  10.049   1.246  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      14.579  10.112   1.783  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.232  12.542   1.067  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.115  13.437   1.319  1.00  0.00           C  
ATOM   1485  C   LYS A 102       6.170  12.792   2.335  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.696  13.456   3.256  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.434  13.826   0.006  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.303  14.796  -0.797  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.786  14.152  -2.098  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       9.213  14.591  -2.431  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102      10.177  13.979  -1.489  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.386  12.319   0.105  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.520  14.350   1.755  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.238  12.932  -0.586  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.468  14.286   0.216  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       6.735  15.698  -1.022  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.161  15.101  -0.198  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.747  13.066  -2.006  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       7.117  14.426  -2.914  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.460  14.301  -3.452  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.287  15.677  -2.381  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       9.760  13.913  -0.582  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102      10.422  13.064  -1.810  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102      10.999  14.546  -1.437  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.924  11.506   2.133  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       5.044  10.764   3.020  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.637  10.756   4.431  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.915  10.575   5.410  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.772   9.367   2.460  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.126   9.448   1.075  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.934   8.538   3.435  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.607   9.293   1.169  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.314  10.973   1.382  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       4.090  11.291   3.049  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.727   8.855   2.340  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.370  10.403   0.611  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.536   8.668   0.433  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       2.947   8.987   3.539  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.833   7.522   3.055  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       4.427   8.514   4.408  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.174   9.347   0.170  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.367   8.330   1.618  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.198  10.094   1.785  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.945  10.955   4.489  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.644  10.973   5.763  1.00  0.00           C  
ATOM   1526  C   HIS A 104       7.764  12.415   6.262  1.00  0.00           C  
ATOM   1527  O   HIS A 104       7.945  13.337   5.469  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.998  10.270   5.651  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.935   8.777   5.871  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.998   7.934   5.601  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       7.926   7.987   6.338  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.635   6.695   5.896  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.350   6.730   6.352  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.525  11.102   3.688  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       7.031  10.405   6.463  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       9.415  10.464   4.663  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.683  10.706   6.378  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.890   8.213   5.244  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.939   8.331   6.648  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.254   5.804   5.792  1.00  0.00           H