ATOM    125  N   ARG A 151      11.959  -1.936   3.694  1.00  0.00           N  
ATOM    126  CA  ARG A 151      11.026  -2.033   4.819  1.00  0.00           C  
ATOM    127  C   ARG A 151       9.655  -1.473   4.439  1.00  0.00           C  
ATOM    128  O   ARG A 151       9.560  -0.515   3.671  1.00  0.00           O  
ATOM    129  CB  ARG A 151      11.562  -1.306   6.061  1.00  0.00           C  
ATOM    130  CG  ARG A 151      11.355   0.203   6.047  1.00  0.00           C  
ATOM    131  CD  ARG A 151      11.428   0.782   7.452  1.00  0.00           C  
ATOM    132  NE  ARG A 151      10.275   0.400   8.263  1.00  0.00           N  
ATOM    133  CZ  ARG A 151       9.093   1.008   8.203  1.00  0.00           C  
ATOM    134  NH1 ARG A 151       8.901   2.021   7.367  1.00  0.00           N  
ATOM    135  NH2 ARG A 151       8.100   0.601   8.981  1.00  0.00           N  
ATOM    136  H   ARG A 151      12.841  -1.529   3.825  1.00  0.00           H  
ATOM    137  HA  ARG A 151      10.913  -3.081   5.053  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      11.068  -1.704   6.935  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      12.622  -1.499   6.143  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      12.122   0.658   5.440  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      10.384   0.424   5.629  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      12.326   0.422   7.931  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      11.465   1.859   7.382  1.00  0.00           H  
ATOM    144  HE  ARG A 151      10.388  -0.348   8.886  1.00  0.00           H  
ATOM    145 HH11 ARG A 151       9.646   2.332   6.777  1.00  0.00           H  
ATOM    146 HH12 ARG A 151       8.011   2.475   7.329  1.00  0.00           H  
ATOM    147 HH21 ARG A 151       8.240  -0.163   9.611  1.00  0.00           H  
ATOM    148 HH22 ARG A 151       7.212   1.057   8.937  1.00  0.00           H  
ATOM    149  N   PRO A 152       8.572  -2.060   4.974  1.00  0.00           N  
ATOM    150  CA  PRO A 152       7.211  -1.607   4.686  1.00  0.00           C  
ATOM    151  C   PRO A 152       6.863  -0.323   5.429  1.00  0.00           C  
ATOM    152  O   PRO A 152       7.189  -0.166   6.606  1.00  0.00           O  
ATOM    153  CB  PRO A 152       6.345  -2.761   5.182  1.00  0.00           C  
ATOM    154  CG  PRO A 152       7.138  -3.375   6.283  1.00  0.00           C  
ATOM    155  CD  PRO A 152       8.587  -3.207   5.903  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.056  -1.464   3.627  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       5.400  -2.379   5.540  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       6.177  -3.462   4.379  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       6.933  -2.865   7.212  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       6.893  -4.422   6.367  1.00  0.00           H  
ATOM    161  HD2 PRO A 152       9.182  -2.988   6.777  1.00  0.00           H  
ATOM    162  HD3 PRO A 152       8.952  -4.096   5.410  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.198   0.591   4.735  1.00  0.00           N  
ATOM    164  CA  ARG A 153       5.801   1.862   5.328  1.00  0.00           C  
ATOM    165  C   ARG A 153       4.385   1.780   5.885  1.00  0.00           C  
ATOM    166  O   ARG A 153       3.499   1.185   5.271  1.00  0.00           O  
ATOM    167  CB  ARG A 153       5.889   2.985   4.294  1.00  0.00           C  
ATOM    168  CG  ARG A 153       7.314   3.353   3.913  1.00  0.00           C  
ATOM    169  CD  ARG A 153       7.389   4.741   3.295  1.00  0.00           C  
ATOM    170  NE  ARG A 153       7.998   4.717   1.967  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       7.351   4.353   0.862  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       6.078   3.984   0.920  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       7.980   4.359  -0.305  1.00  0.00           N  
ATOM    174  H   ARG A 153       5.965   0.404   3.802  1.00  0.00           H  
ATOM    175  HA  ARG A 153       6.481   2.076   6.138  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       5.368   2.678   3.399  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       5.408   3.865   4.696  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       7.930   3.332   4.800  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       7.683   2.631   3.200  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       6.389   5.141   3.214  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       7.978   5.376   3.940  1.00  0.00           H  
ATOM    182  HE  ARG A 153       8.937   4.985   1.896  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       5.597   3.978   1.797  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       5.598   3.712   0.086  1.00  0.00           H  
ATOM    185 HH21 ARG A 153       8.939   4.637  -0.355  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       7.495   4.085  -1.136  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.180   2.379   7.051  1.00  0.00           N  
ATOM    188  CA  LEU A 154       2.871   2.373   7.693  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.023   3.544   7.209  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.424   4.702   7.321  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.027   2.434   9.214  1.00  0.00           C  
ATOM    192  CG  LEU A 154       1.715   2.504   9.997  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.090   1.123  10.116  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       1.949   3.107  11.374  1.00  0.00           C  
ATOM    195  H   LEU A 154       4.926   2.837   7.491  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.375   1.451   7.427  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       3.566   1.554   9.535  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.614   3.305   9.461  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.021   3.140   9.467  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       0.383   0.977   9.313  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       0.580   1.039  11.064  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       1.863   0.372  10.056  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       1.769   4.171  11.337  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       2.969   2.925  11.678  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       1.275   2.652  12.086  1.00  0.00           H  
ATOM    206  N   CYS A 155       0.850   3.234   6.667  1.00  0.00           N  
ATOM    207  CA  CYS A 155      -0.054   4.261   6.163  1.00  0.00           C  
ATOM    208  C   CYS A 155      -1.411   4.180   6.855  1.00  0.00           C  
ATOM    209  O   CYS A 155      -2.037   3.121   6.897  1.00  0.00           O  
ATOM    210  CB  CYS A 155      -0.228   4.118   4.650  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -1.343   5.336   3.913  1.00  0.00           S  
ATOM    212  H   CYS A 155       0.587   2.292   6.604  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.387   5.223   6.376  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       0.735   4.226   4.174  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.622   3.136   4.432  1.00  0.00           H  
ATOM    216  HG  CYS A 155      -1.705   5.873   4.621  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.860   5.308   7.392  1.00  0.00           N  
ATOM    218  CA  THR A 156      -3.144   5.374   8.080  1.00  0.00           C  
ATOM    219  C   THR A 156      -3.997   6.501   7.511  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.761   7.675   7.796  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.935   5.590   9.579  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.839   4.826  10.048  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -4.143   5.220  10.412  1.00  0.00           C  
ATOM    224  H   THR A 156      -1.315   6.119   7.322  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.654   4.434   7.925  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.722   6.635   9.753  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.144   5.415  10.350  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.903   4.793   9.774  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -4.533   6.104  10.894  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -3.855   4.498  11.162  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.984   6.140   6.700  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.863   7.128   6.089  1.00  0.00           C  
ATOM    233  C   MET A 157      -7.270   7.048   6.667  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.762   5.967   6.992  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.912   6.925   4.576  1.00  0.00           C  
ATOM    236  CG  MET A 157      -6.545   5.607   4.161  1.00  0.00           C  
ATOM    237  SD  MET A 157      -6.092   5.115   2.488  1.00  0.00           S  
ATOM    238  CE  MET A 157      -5.883   3.351   2.707  1.00  0.00           C  
ATOM    239  H   MET A 157      -5.122   5.189   6.504  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.457   8.106   6.297  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.484   7.727   4.136  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.906   6.956   4.187  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -6.222   4.837   4.846  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -7.619   5.707   4.214  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -6.718   2.957   3.269  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -4.966   3.160   3.244  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -5.841   2.871   1.741  1.00  0.00           H  
ATOM    248  N   LYS A 158      -7.914   8.202   6.785  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -9.269   8.273   7.317  1.00  0.00           C  
ATOM    250  C   LYS A 158     -10.276   8.496   6.192  1.00  0.00           C  
ATOM    251  O   LYS A 158     -10.217   9.501   5.483  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.378   9.397   8.349  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -8.771   9.045   9.698  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -9.044  10.126  10.731  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -7.825  10.386  11.602  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -7.572   9.269  12.554  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.466   9.027   6.504  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.487   7.330   7.798  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -8.871  10.270   7.967  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.421   9.633   8.498  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -9.199   8.116  10.043  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.703   8.930   9.582  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -9.310  11.040  10.222  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -9.864   9.810  11.360  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -6.962  10.505  10.964  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -7.986  11.296  12.162  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -8.452   8.743  12.729  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -7.220   9.643  13.458  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -6.863   8.618  12.161  1.00  0.00           H  
ATOM    270  N   LYS A 159     -11.199   7.551   6.034  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -12.222   7.636   4.995  1.00  0.00           C  
ATOM    272  C   LYS A 159     -12.881   9.014   4.982  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.573   9.851   4.134  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -13.273   6.538   5.212  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.564   6.728   4.423  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -14.409   6.277   2.980  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -15.136   4.968   2.723  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -15.250   4.672   1.268  1.00  0.00           N  
ATOM    279  H   LYS A 159     -11.191   6.774   6.631  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.740   7.473   4.043  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.844   5.593   4.920  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.521   6.500   6.262  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -15.345   6.146   4.888  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -14.838   7.772   4.438  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -14.817   7.037   2.330  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -13.358   6.144   2.765  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -14.591   4.168   3.202  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -16.127   5.032   3.148  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -15.622   3.710   1.127  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -14.317   4.740   0.815  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -15.894   5.351   0.815  1.00  0.00           H  
ATOM    292  N   GLY A 160     -13.793   9.238   5.921  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -14.481  10.511   5.991  1.00  0.00           C  
ATOM    294  C   GLY A 160     -15.274  10.805   4.731  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.593   9.891   3.970  1.00  0.00           O  
ATOM    296  H   GLY A 160     -14.002   8.533   6.568  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -15.156  10.498   6.834  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -13.753  11.295   6.137  1.00  0.00           H  
ATOM    299  N   PRO A 161     -15.611  12.081   4.481  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -16.376  12.477   3.297  1.00  0.00           C  
ATOM    301  C   PRO A 161     -15.517  12.568   2.037  1.00  0.00           C  
ATOM    302  O   PRO A 161     -16.015  12.901   0.962  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -16.902  13.858   3.682  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -15.860  14.413   4.590  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -15.277  13.239   5.334  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -17.206  11.810   3.120  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -17.020  14.462   2.794  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -17.852  13.758   4.186  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -15.093  14.905   4.009  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -16.310  15.109   5.283  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -14.207  13.348   5.432  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -15.737  13.144   6.307  1.00  0.00           H  
ATOM    313  N   SER A 162     -14.223  12.281   2.172  1.00  0.00           N  
ATOM    314  CA  SER A 162     -13.309  12.345   1.036  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.960  10.953   0.515  1.00  0.00           C  
ATOM    316  O   SER A 162     -12.692  10.779  -0.673  1.00  0.00           O  
ATOM    317  CB  SER A 162     -12.030  13.086   1.429  1.00  0.00           C  
ATOM    318  OG  SER A 162     -11.276  12.339   2.368  1.00  0.00           O  
ATOM    319  H   SER A 162     -13.875  12.028   3.052  1.00  0.00           H  
ATOM    320  HA  SER A 162     -13.802  12.895   0.249  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -11.426  13.249   0.549  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -12.289  14.038   1.869  1.00  0.00           H  
ATOM    323  HG  SER A 162     -10.342  12.534   2.256  1.00  0.00           H  
ATOM    324  N   GLY A 163     -12.955   9.966   1.406  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -12.626   8.613   1.005  1.00  0.00           C  
ATOM    326  C   GLY A 163     -11.154   8.307   1.188  1.00  0.00           C  
ATOM    327  O   GLY A 163     -10.549   8.720   2.177  1.00  0.00           O  
ATOM    328  H   GLY A 163     -13.168  10.157   2.342  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -13.205   7.922   1.598  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -12.883   8.483  -0.036  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.575   7.584   0.237  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -9.162   7.232   0.304  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.368   7.977  -0.764  1.00  0.00           C  
ATOM    334  O   TYR A 164      -7.320   8.558  -0.483  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -8.979   5.725   0.138  1.00  0.00           C  
ATOM    336  CG  TYR A 164     -10.029   4.903   0.853  1.00  0.00           C  
ATOM    337  CD1 TYR A 164      -9.969   4.708   2.227  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -11.082   4.326   0.153  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -10.927   3.961   2.883  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -12.044   3.577   0.803  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -11.963   3.397   2.167  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -12.920   2.652   2.818  1.00  0.00           O  
ATOM    343  H   TYR A 164     -11.108   7.284  -0.528  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -8.794   7.524   1.277  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -9.020   5.476  -0.912  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -8.015   5.447   0.533  1.00  0.00           H  
ATOM    347  HD1 TYR A 164      -9.157   5.150   2.785  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -11.142   4.469  -0.916  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -10.864   3.821   3.952  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -12.855   3.137   0.241  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -13.057   3.005   3.701  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.884   7.963  -1.988  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -8.222   8.649  -3.084  1.00  0.00           C  
ATOM    354  C   GLY A 165      -7.116   7.834  -3.734  1.00  0.00           C  
ATOM    355  O   GLY A 165      -6.205   8.398  -4.338  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.728   7.491  -2.146  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -8.959   8.889  -3.835  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -7.799   9.570  -2.709  1.00  0.00           H  
ATOM    359  N   PHE A 166      -7.186   6.511  -3.618  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -6.167   5.645  -4.214  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.780   4.607  -5.145  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.998   4.454  -5.215  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -5.360   4.928  -3.130  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -6.169   3.958  -2.312  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -6.621   2.771  -2.867  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -6.477   4.232  -0.991  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -7.365   1.878  -2.120  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -7.221   3.341  -0.239  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -7.665   2.163  -0.805  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.931   6.111  -3.124  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.499   6.271  -4.787  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -4.558   4.376  -3.598  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.939   5.660  -2.465  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -6.387   2.545  -3.896  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -6.131   5.155  -0.547  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -7.711   0.957  -2.566  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -7.454   3.566   0.791  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -8.246   1.467  -0.219  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.906   3.881  -5.837  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -6.321   2.825  -6.759  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.411   1.607  -6.601  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.252   1.739  -6.208  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -6.275   3.318  -8.211  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -7.243   4.452  -8.512  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -7.069   5.182  -9.487  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -8.271   4.600  -7.691  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.947   4.051  -5.709  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -7.331   2.539  -6.510  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -5.284   3.666  -8.423  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -6.507   2.492  -8.867  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -8.356   3.982  -6.943  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.903   5.326  -7.870  1.00  0.00           H  
ATOM    393  N   LEU A 168      -5.939   0.425  -6.903  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.164  -0.811  -6.782  1.00  0.00           C  
ATOM    395  C   LEU A 168      -5.233  -1.664  -8.046  1.00  0.00           C  
ATOM    396  O   LEU A 168      -6.259  -1.718  -8.725  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.655  -1.641  -5.591  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.127  -1.213  -4.219  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -3.633  -1.482  -4.113  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -5.428   0.252  -3.955  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.868   0.381  -7.210  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.135  -0.535  -6.609  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -6.734  -1.589  -5.568  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.368  -2.668  -5.756  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -5.622  -1.798  -3.456  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -3.437  -2.078  -3.234  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -3.102  -0.545  -4.037  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -3.298  -2.014  -4.990  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -5.613   0.395  -2.901  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -6.301   0.549  -4.517  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -4.584   0.852  -4.255  1.00  0.00           H  
ATOM    412  N   HIS A 169      -4.129  -2.351  -8.333  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -4.036  -3.236  -9.488  1.00  0.00           C  
ATOM    414  C   HIS A 169      -3.194  -4.460  -9.133  1.00  0.00           C  
ATOM    415  O   HIS A 169      -2.130  -4.333  -8.526  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -3.427  -2.505 -10.690  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -1.969  -2.193 -10.536  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -1.012  -2.607 -11.439  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -1.305  -1.502  -9.579  1.00  0.00           C  
ATOM    420  CE1 HIS A 169       0.176  -2.186 -11.042  1.00  0.00           C  
ATOM    421  NE2 HIS A 169       0.025  -1.513  -9.918  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.356  -2.271  -7.737  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -5.035  -3.561  -9.739  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -3.541  -3.121 -11.570  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -3.955  -1.575 -10.840  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -1.178  -3.133 -12.249  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -1.743  -1.028  -8.714  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       1.112  -2.362 -11.553  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       0.755  -1.156  -9.370  1.00  0.00           H  
ATOM    430  N   SER A 170      -3.677  -5.644  -9.494  1.00  0.00           N  
ATOM    431  CA  SER A 170      -2.960  -6.878  -9.189  1.00  0.00           C  
ATOM    432  C   SER A 170      -2.803  -7.756 -10.425  1.00  0.00           C  
ATOM    433  O   SER A 170      -3.588  -7.669 -11.369  1.00  0.00           O  
ATOM    434  CB  SER A 170      -3.688  -7.655  -8.091  1.00  0.00           C  
ATOM    435  OG  SER A 170      -2.829  -8.602  -7.480  1.00  0.00           O  
ATOM    436  H   SER A 170      -4.536  -5.690  -9.965  1.00  0.00           H  
ATOM    437  HA  SER A 170      -1.978  -6.607  -8.830  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -4.037  -6.966  -7.336  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -4.532  -8.175  -8.520  1.00  0.00           H  
ATOM    440  HG  SER A 170      -3.348  -9.340  -7.152  1.00  0.00           H  
ATOM    441  N   ASP A 171      -1.782  -8.607 -10.404  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -1.512  -9.515 -11.512  1.00  0.00           C  
ATOM    443  C   ASP A 171      -1.327 -10.940 -11.001  1.00  0.00           C  
ATOM    444  O   ASP A 171      -2.119 -11.830 -11.311  1.00  0.00           O  
ATOM    445  CB  ASP A 171      -0.264  -9.066 -12.275  1.00  0.00           C  
ATOM    446  CG  ASP A 171       0.022  -9.939 -13.481  1.00  0.00           C  
ATOM    447  OD1 ASP A 171      -0.721  -9.835 -14.479  1.00  0.00           O  
ATOM    448  OD2 ASP A 171       0.990 -10.727 -13.427  1.00  0.00           O  
ATOM    449  H   ASP A 171      -1.197  -8.629  -9.618  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -2.361  -9.489 -12.178  1.00  0.00           H  
ATOM    451  HB2 ASP A 171      -0.403  -8.051 -12.615  1.00  0.00           H  
ATOM    452  HB3 ASP A 171       0.589  -9.106 -11.613  1.00  0.00           H  
ATOM    453  N   LYS A 172      -0.279 -11.146 -10.210  1.00  0.00           N  
ATOM    454  CA  LYS A 172       0.010 -12.459  -9.646  1.00  0.00           C  
ATOM    455  C   LYS A 172      -0.681 -12.629  -8.297  1.00  0.00           C  
ATOM    456  O   LYS A 172      -1.097 -11.651  -7.676  1.00  0.00           O  
ATOM    457  CB  LYS A 172       1.520 -12.649  -9.487  1.00  0.00           C  
ATOM    458  CG  LYS A 172       2.235 -12.963 -10.791  1.00  0.00           C  
ATOM    459  CD  LYS A 172       1.993 -14.399 -11.228  1.00  0.00           C  
ATOM    460  CE  LYS A 172       0.965 -14.476 -12.345  1.00  0.00           C  
ATOM    461  NZ  LYS A 172       0.330 -15.820 -12.425  1.00  0.00           N  
ATOM    462  H   LYS A 172       0.313 -10.394  -9.995  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -0.369 -13.205 -10.328  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       1.944 -11.744  -9.077  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       1.698 -13.463  -8.799  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       1.871 -12.297 -11.559  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       3.296 -12.811 -10.653  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       2.923 -14.819 -11.580  1.00  0.00           H  
ATOM    469  HD3 LYS A 172       1.636 -14.968 -10.382  1.00  0.00           H  
ATOM    470  HE2 LYS A 172       0.199 -13.737 -12.164  1.00  0.00           H  
ATOM    471  HE3 LYS A 172       1.456 -14.262 -13.284  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172       1.016 -16.556 -12.159  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172       0.001 -16.004 -13.394  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172      -0.484 -15.870 -11.779  1.00  0.00           H  
ATOM    475  N   SER A 173      -0.802 -13.874  -7.848  1.00  0.00           N  
ATOM    476  CA  SER A 173      -1.447 -14.163  -6.571  1.00  0.00           C  
ATOM    477  C   SER A 173      -0.435 -14.642  -5.533  1.00  0.00           C  
ATOM    478  O   SER A 173      -0.798 -15.310  -4.565  1.00  0.00           O  
ATOM    479  CB  SER A 173      -2.540 -15.217  -6.757  1.00  0.00           C  
ATOM    480  OG  SER A 173      -3.263 -14.997  -7.956  1.00  0.00           O  
ATOM    481  H   SER A 173      -0.452 -14.614  -8.386  1.00  0.00           H  
ATOM    482  HA  SER A 173      -1.899 -13.250  -6.217  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -2.088 -16.197  -6.799  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -3.225 -15.172  -5.924  1.00  0.00           H  
ATOM    485  HG  SER A 173      -3.835 -15.749  -8.127  1.00  0.00           H  
ATOM    486  N   LYS A 174       0.833 -14.299  -5.738  1.00  0.00           N  
ATOM    487  CA  LYS A 174       1.887 -14.701  -4.812  1.00  0.00           C  
ATOM    488  C   LYS A 174       2.358 -13.527  -3.950  1.00  0.00           C  
ATOM    489  O   LYS A 174       2.431 -13.646  -2.727  1.00  0.00           O  
ATOM    490  CB  LYS A 174       3.071 -15.311  -5.568  1.00  0.00           C  
ATOM    491  CG  LYS A 174       2.770 -16.674  -6.170  1.00  0.00           C  
ATOM    492  CD  LYS A 174       4.045 -17.444  -6.467  1.00  0.00           C  
ATOM    493  CE  LYS A 174       3.759 -18.717  -7.247  1.00  0.00           C  
ATOM    494  NZ  LYS A 174       2.831 -19.621  -6.514  1.00  0.00           N  
ATOM    495  H   LYS A 174       1.063 -13.768  -6.526  1.00  0.00           H  
ATOM    496  HA  LYS A 174       1.472 -15.454  -4.159  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       3.360 -14.647  -6.367  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       3.901 -15.420  -4.885  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       2.172 -17.241  -5.472  1.00  0.00           H  
ATOM    500  HG3 LYS A 174       2.219 -16.537  -7.089  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       4.705 -16.818  -7.049  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       4.523 -17.704  -5.534  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       3.315 -18.451  -8.195  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       4.691 -19.235  -7.420  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174       2.892 -20.585  -6.901  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       1.852 -19.283  -6.610  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174       3.080 -19.647  -5.505  1.00  0.00           H  
ATOM    508  N   PRO A 175       2.687 -12.374  -4.564  1.00  0.00           N  
ATOM    509  CA  PRO A 175       3.149 -11.196  -3.827  1.00  0.00           C  
ATOM    510  C   PRO A 175       2.022 -10.527  -3.048  1.00  0.00           C  
ATOM    511  O   PRO A 175       2.102 -10.368  -1.830  1.00  0.00           O  
ATOM    512  CB  PRO A 175       3.672 -10.251  -4.922  1.00  0.00           C  
ATOM    513  CG  PRO A 175       3.691 -11.058  -6.179  1.00  0.00           C  
ATOM    514  CD  PRO A 175       2.642 -12.116  -6.008  1.00  0.00           C  
ATOM    515  HA  PRO A 175       3.952 -11.446  -3.150  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       3.009  -9.403  -5.011  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       4.662  -9.910  -4.660  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       3.454 -10.429  -7.024  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       4.663 -11.512  -6.308  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       1.674 -11.742  -6.307  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       2.899 -12.999  -6.569  1.00  0.00           H  
ATOM    522  N   GLY A 176       0.972 -10.137  -3.763  1.00  0.00           N  
ATOM    523  CA  GLY A 176      -0.160  -9.488  -3.129  1.00  0.00           C  
ATOM    524  C   GLY A 176      -0.787  -8.429  -4.013  1.00  0.00           C  
ATOM    525  O   GLY A 176      -0.846  -8.584  -5.233  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.966 -10.290  -4.731  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -0.905 -10.234  -2.896  1.00  0.00           H  
ATOM    528  HA3 GLY A 176       0.172  -9.026  -2.211  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.255  -7.349  -3.398  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -1.879  -6.258  -4.137  1.00  0.00           C  
ATOM    531  C   GLN A 177      -0.904  -5.101  -4.323  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.021  -4.882  -3.493  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.133  -5.773  -3.408  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -3.865  -4.655  -4.131  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -4.615  -5.144  -5.354  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.206  -4.895  -6.489  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -5.721  -5.843  -5.129  1.00  0.00           N  
ATOM    538  H   GLN A 177      -1.177  -7.282  -2.423  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -2.161  -6.635  -5.109  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -3.813  -6.604  -3.293  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -2.849  -5.414  -2.429  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -4.572  -4.205  -3.451  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.144  -3.913  -4.442  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -5.988  -6.001  -4.199  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -6.226  -6.172  -5.902  1.00  0.00           H  
ATOM    546  N   PHE A 178      -1.067  -4.362  -5.415  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.198  -3.227  -5.705  1.00  0.00           C  
ATOM    548  C   PHE A 178      -1.020  -1.994  -6.063  1.00  0.00           C  
ATOM    549  O   PHE A 178      -1.999  -2.086  -6.802  1.00  0.00           O  
ATOM    550  CB  PHE A 178       0.751  -3.560  -6.860  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.290  -4.962  -6.820  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       1.815  -5.487  -5.650  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       1.271  -5.755  -7.956  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       2.311  -6.776  -5.615  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       1.765  -7.045  -7.927  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.286  -7.556  -6.755  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.788  -4.584  -6.042  1.00  0.00           H  
ATOM    558  HA  PHE A 178       0.384  -3.016  -4.821  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.224  -3.436  -7.794  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.590  -2.880  -6.834  1.00  0.00           H  
ATOM    561  HD1 PHE A 178       1.835  -4.878  -4.758  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       0.864  -5.356  -8.874  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       2.718  -7.174  -4.697  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       1.744  -7.652  -8.820  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       2.673  -8.564  -6.730  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.613  -0.838  -5.546  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.315   0.407  -5.831  1.00  0.00           C  
ATOM    568  C   ILE A 179      -1.064   0.837  -7.272  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.070   0.810  -7.749  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -0.883   1.535  -4.869  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -1.217   1.153  -3.427  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.559   2.850  -5.238  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -0.707   2.147  -2.408  1.00  0.00           C  
ATOM    574  H   ILE A 179       0.180  -0.823  -4.970  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.372   0.232  -5.698  1.00  0.00           H  
ATOM    576  HB  ILE A 179       0.184   1.669  -4.961  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -2.289   1.089  -3.317  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.779   0.192  -3.204  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -2.623   2.767  -5.069  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -1.377   3.070  -6.279  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -1.158   3.644  -4.627  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -1.440   2.926  -2.269  1.00  0.00           H  
ATOM    583 HD12 ILE A 179       0.217   2.580  -2.760  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -0.533   1.643  -1.469  1.00  0.00           H  
ATOM    585  N   ARG A 180      -2.131   1.216  -7.965  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -2.023   1.631  -9.357  1.00  0.00           C  
ATOM    587  C   ARG A 180      -2.059   3.151  -9.498  1.00  0.00           C  
ATOM    588  O   ARG A 180      -1.455   3.707 -10.416  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -3.140   0.989 -10.187  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -4.499   1.647 -10.015  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -5.520   1.083 -10.991  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -5.750   1.978 -12.123  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -6.823   1.919 -12.909  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -7.766   1.010 -12.691  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -6.954   2.771 -13.917  1.00  0.00           N  
ATOM    596  H   ARG A 180      -3.011   1.205  -7.534  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -1.073   1.277  -9.727  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -2.871   1.037 -11.230  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -3.232  -0.047  -9.899  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.845   1.472  -9.009  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -4.399   2.709 -10.185  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -5.160   0.135 -11.362  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -6.453   0.933 -10.468  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -5.070   2.659 -12.307  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -7.674   0.364 -11.934  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -8.569   0.971 -13.286  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -6.248   3.458 -14.086  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -7.760   2.727 -14.508  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.770   3.825  -8.597  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.866   5.279  -8.655  1.00  0.00           C  
ATOM    611  C   SER A 181      -3.113   5.884  -7.277  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.808   5.304  -6.444  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.985   5.696  -9.610  1.00  0.00           C  
ATOM    614  OG  SER A 181      -3.825   7.040 -10.030  1.00  0.00           O  
ATOM    615  H   SER A 181      -3.239   3.338  -7.885  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.928   5.656  -9.034  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -3.971   5.056 -10.480  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.936   5.599  -9.109  1.00  0.00           H  
ATOM    619  HG  SER A 181      -2.912   7.188 -10.287  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.542   7.063  -7.055  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.697   7.770  -5.791  1.00  0.00           C  
ATOM    622  C   VAL A 182      -3.149   9.206  -6.036  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.592   9.904  -6.882  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.384   7.786  -4.987  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -1.623   8.320  -3.583  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -0.770   6.395  -4.939  1.00  0.00           C  
ATOM    627  H   VAL A 182      -2.006   7.474  -7.765  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.450   7.258  -5.209  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.689   8.446  -5.485  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -0.703   8.729  -3.191  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -1.960   7.516  -2.944  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -2.376   9.093  -3.615  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -0.435   6.115  -5.927  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -1.509   5.687  -4.594  1.00  0.00           H  
ATOM    635 HG23 VAL A 182       0.071   6.396  -4.261  1.00  0.00           H  
ATOM    636  N   ASP A 183      -4.167   9.640  -5.301  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -4.693  10.991  -5.453  1.00  0.00           C  
ATOM    638  C   ASP A 183      -3.883  11.993  -4.630  1.00  0.00           C  
ATOM    639  O   ASP A 183      -3.790  11.870  -3.409  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -6.163  11.037  -5.032  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -6.817  12.368  -5.350  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -6.199  13.176  -6.074  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -7.947  12.602  -4.873  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.577   9.037  -4.644  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.622  11.255  -6.496  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.703  10.260  -5.551  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -6.231  10.867  -3.968  1.00  0.00           H  
ATOM    648  N   PRO A 184      -3.279  13.002  -5.285  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -2.478  14.018  -4.596  1.00  0.00           C  
ATOM    650  C   PRO A 184      -3.292  14.802  -3.571  1.00  0.00           C  
ATOM    651  O   PRO A 184      -4.401  15.254  -3.859  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -2.011  14.947  -5.724  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -2.157  14.147  -6.973  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.324  13.231  -6.740  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -1.619  13.579  -4.110  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -2.634  15.829  -5.747  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -0.983  15.230  -5.557  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -2.355  14.802  -7.808  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.260  13.573  -7.149  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -4.246  13.713  -7.029  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.191  12.307  -7.281  1.00  0.00           H  
ATOM    662  N   ASP A 185      -2.730  14.966  -2.377  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -3.394  15.703  -1.304  1.00  0.00           C  
ATOM    664  C   ASP A 185      -4.574  14.923  -0.725  1.00  0.00           C  
ATOM    665  O   ASP A 185      -5.407  15.487  -0.015  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -3.872  17.067  -1.809  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -4.117  18.049  -0.680  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -5.188  17.966  -0.043  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -3.238  18.901  -0.433  1.00  0.00           O  
ATOM    670  H   ASP A 185      -1.842  14.586  -2.214  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -2.669  15.861  -0.520  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -3.123  17.484  -2.467  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -4.794  16.938  -2.357  1.00  0.00           H  
ATOM    674  N   SER A 186      -4.642  13.627  -1.020  1.00  0.00           N  
ATOM    675  CA  SER A 186      -5.724  12.791  -0.511  1.00  0.00           C  
ATOM    676  C   SER A 186      -5.278  12.035   0.737  1.00  0.00           C  
ATOM    677  O   SER A 186      -4.082  11.906   0.998  1.00  0.00           O  
ATOM    678  CB  SER A 186      -6.191  11.807  -1.584  1.00  0.00           C  
ATOM    679  OG  SER A 186      -6.890  12.477  -2.619  1.00  0.00           O  
ATOM    680  H   SER A 186      -3.950  13.224  -1.586  1.00  0.00           H  
ATOM    681  HA  SER A 186      -6.546  13.440  -0.248  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.334  11.307  -2.009  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -6.847  11.075  -1.138  1.00  0.00           H  
ATOM    684  HG  SER A 186      -7.774  12.110  -2.697  1.00  0.00           H  
ATOM    685  N   PRO A 187      -6.236  11.526   1.533  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -5.931  10.786   2.760  1.00  0.00           C  
ATOM    687  C   PRO A 187      -4.798   9.782   2.577  1.00  0.00           C  
ATOM    688  O   PRO A 187      -3.941   9.638   3.449  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -7.246  10.073   3.064  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -8.291  10.988   2.525  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -7.690  11.635   1.304  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -5.685  11.454   3.571  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.262   9.113   2.569  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -7.350   9.939   4.130  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.169  10.423   2.255  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -8.538  11.737   3.262  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -7.982  11.100   0.413  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -7.993  12.670   1.239  1.00  0.00           H  
ATOM    699  N   ALA A 188      -4.788   9.096   1.438  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -3.743   8.121   1.157  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.379   8.801   1.099  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.399   8.307   1.658  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -4.035   7.396  -0.149  1.00  0.00           C  
ATOM    704  H   ALA A 188      -5.492   9.253   0.771  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -3.740   7.394   1.956  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -5.062   7.569  -0.435  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -3.872   6.337  -0.016  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -3.379   7.767  -0.922  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.330   9.943   0.422  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -1.093  10.705   0.286  1.00  0.00           C  
ATOM    711  C   GLU A 189      -0.692  11.338   1.613  1.00  0.00           C  
ATOM    712  O   GLU A 189       0.439  11.181   2.073  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -1.260  11.795  -0.775  1.00  0.00           C  
ATOM    714  CG  GLU A 189       0.058  12.309  -1.331  1.00  0.00           C  
ATOM    715  CD  GLU A 189       0.879  11.217  -1.988  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       1.559  10.465  -1.258  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       0.843  11.114  -3.232  1.00  0.00           O  
ATOM    718  H   GLU A 189      -3.148  10.286   0.005  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -0.316  10.026  -0.027  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -1.843  11.399  -1.591  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -1.790  12.628  -0.337  1.00  0.00           H  
ATOM    722  HG2 GLU A 189      -0.151  13.072  -2.066  1.00  0.00           H  
ATOM    723  HG3 GLU A 189       0.633  12.736  -0.523  1.00  0.00           H  
ATOM    724  N   ALA A 190      -1.630  12.060   2.220  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -1.385  12.731   3.494  1.00  0.00           C  
ATOM    726  C   ALA A 190      -0.697  11.805   4.494  1.00  0.00           C  
ATOM    727  O   ALA A 190       0.052  12.259   5.360  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -2.693  13.253   4.071  1.00  0.00           C  
ATOM    729  H   ALA A 190      -2.509  12.149   1.795  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -0.742  13.578   3.305  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -2.830  14.283   3.775  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -2.663  13.189   5.148  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -3.514  12.659   3.697  1.00  0.00           H  
ATOM    734  N   SER A 191      -0.955  10.508   4.370  1.00  0.00           N  
ATOM    735  CA  SER A 191      -0.358   9.524   5.265  1.00  0.00           C  
ATOM    736  C   SER A 191       1.040   9.134   4.793  1.00  0.00           C  
ATOM    737  O   SER A 191       1.916   8.828   5.601  1.00  0.00           O  
ATOM    738  CB  SER A 191      -1.244   8.281   5.356  1.00  0.00           C  
ATOM    739  OG  SER A 191      -0.569   7.219   6.010  1.00  0.00           O  
ATOM    740  H   SER A 191      -1.560  10.205   3.661  1.00  0.00           H  
ATOM    741  HA  SER A 191      -0.281   9.972   6.245  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -2.138   8.518   5.913  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -1.514   7.961   4.360  1.00  0.00           H  
ATOM    744  HG  SER A 191      -0.078   7.564   6.760  1.00  0.00           H  
ATOM    745  N   GLY A 192       1.242   9.150   3.479  1.00  0.00           N  
ATOM    746  CA  GLY A 192       2.537   8.798   2.923  1.00  0.00           C  
ATOM    747  C   GLY A 192       2.459   7.676   1.902  1.00  0.00           C  
ATOM    748  O   GLY A 192       3.487   7.177   1.443  1.00  0.00           O  
ATOM    749  H   GLY A 192       0.506   9.404   2.882  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       2.959   9.670   2.447  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       3.189   8.491   3.727  1.00  0.00           H  
ATOM    752  N   LEU A 193       1.241   7.278   1.543  1.00  0.00           N  
ATOM    753  CA  LEU A 193       1.040   6.210   0.569  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.728   6.543  -0.752  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.806   7.707  -1.145  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.458   5.983   0.348  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.819   4.890  -0.660  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -2.249   4.415  -0.434  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.642   5.399  -2.086  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.459   7.712   1.940  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.476   5.308   0.972  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -0.903   5.726   1.298  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -0.892   6.911   0.007  1.00  0.00           H  
ATOM    764  HG  LEU A 193      -0.160   4.046  -0.519  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -2.863   4.704  -1.275  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.640   4.864   0.467  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -2.260   3.341  -0.333  1.00  0.00           H  
ATOM    768 HD21 LEU A 193      -1.517   5.154  -2.669  1.00  0.00           H  
ATOM    769 HD22 LEU A 193       0.227   4.935  -2.528  1.00  0.00           H  
ATOM    770 HD23 LEU A 193      -0.508   6.471  -2.072  1.00  0.00           H  
ATOM    771  N   ARG A 194       2.226   5.515  -1.433  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.906   5.705  -2.709  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.465   4.655  -3.721  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.324   3.479  -3.389  1.00  0.00           O  
ATOM    775  CB  ARG A 194       4.423   5.641  -2.518  1.00  0.00           C  
ATOM    776  CG  ARG A 194       5.024   6.933  -1.989  1.00  0.00           C  
ATOM    777  CD  ARG A 194       6.516   7.008  -2.271  1.00  0.00           C  
ATOM    778  NE  ARG A 194       7.112   8.234  -1.746  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       7.000   9.423  -2.334  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       6.315   9.551  -3.464  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       7.573  10.488  -1.790  1.00  0.00           N  
ATOM    782  H   ARG A 194       2.134   4.608  -1.071  1.00  0.00           H  
ATOM    783  HA  ARG A 194       2.641   6.682  -3.083  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.654   4.850  -1.821  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.884   5.418  -3.469  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       4.536   7.769  -2.467  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       4.865   6.982  -0.922  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       6.999   6.159  -1.809  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.670   6.972  -3.339  1.00  0.00           H  
ATOM    790  HE  ARG A 194       7.623   8.169  -0.913  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       5.880   8.752  -3.880  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       6.234  10.447  -3.901  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       8.090  10.397  -0.939  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       7.489  11.381  -2.231  1.00  0.00           H  
ATOM    795  N   ALA A 195       2.247   5.089  -4.956  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.820   4.187  -6.017  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.881   3.130  -6.306  1.00  0.00           C  
ATOM    798  O   ALA A 195       4.076   3.377  -6.149  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.501   4.974  -7.279  1.00  0.00           C  
ATOM    800  H   ALA A 195       2.376   6.039  -5.159  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.915   3.695  -5.691  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       1.301   6.003  -7.021  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       0.632   4.548  -7.759  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       2.343   4.929  -7.954  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.429   1.954  -6.736  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.326   0.845  -7.062  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.884   0.169  -5.809  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.689  -0.756  -5.910  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.479   1.324  -7.950  1.00  0.00           C  
ATOM    810  CG  GLN A 196       4.026   2.138  -9.151  1.00  0.00           C  
ATOM    811  CD  GLN A 196       5.144   2.395 -10.138  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       4.944   2.330 -11.351  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       6.331   2.688  -9.625  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.463   1.829  -6.843  1.00  0.00           H  
ATOM    815  HA  GLN A 196       2.750   0.116  -7.613  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       5.146   1.933  -7.358  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       5.020   0.462  -8.311  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       3.243   1.601  -9.659  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.646   3.088  -8.805  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       6.418   2.723  -8.650  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       7.069   2.857 -10.242  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.458   0.620  -4.630  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.934   0.026  -3.383  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.309  -1.351  -3.176  1.00  0.00           C  
ATOM    825  O   ASP A 197       2.225  -1.632  -3.687  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.613   0.938  -2.195  1.00  0.00           C  
ATOM    827  CG  ASP A 197       2.124   1.143  -1.999  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.335   0.395  -2.610  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.748   2.054  -1.232  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.811   1.356  -4.595  1.00  0.00           H  
ATOM    831  HA  ASP A 197       5.006  -0.087  -3.459  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       4.018   0.501  -1.295  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       4.072   1.903  -2.358  1.00  0.00           H  
ATOM    834  N   ARG A 198       3.998  -2.212  -2.432  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.496  -3.560  -2.175  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.630  -3.595  -0.919  1.00  0.00           C  
ATOM    837  O   ARG A 198       3.115  -3.359   0.186  1.00  0.00           O  
ATOM    838  CB  ARG A 198       4.658  -4.545  -2.030  1.00  0.00           C  
ATOM    839  CG  ARG A 198       5.617  -4.534  -3.209  1.00  0.00           C  
ATOM    840  CD  ARG A 198       5.077  -5.346  -4.377  1.00  0.00           C  
ATOM    841  NE  ARG A 198       4.724  -4.502  -5.515  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       4.595  -4.953  -6.761  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       4.788  -6.238  -7.032  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       4.274  -4.117  -7.739  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.861  -1.937  -2.052  1.00  0.00           H  
ATOM    846  HA  ARG A 198       2.892  -3.854  -3.020  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       5.214  -4.301  -1.138  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       4.257  -5.543  -1.931  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       5.765  -3.514  -3.531  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.562  -4.955  -2.896  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       5.833  -6.052  -4.686  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       4.198  -5.882  -4.051  1.00  0.00           H  
ATOM    853  HE  ARG A 198       4.575  -3.549  -5.343  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       5.032  -6.874  -6.300  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       4.690  -6.571  -7.970  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       4.128  -3.148  -7.540  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       4.177  -4.455  -8.675  1.00  0.00           H  
ATOM    858  N   ILE A 199       1.347  -3.896  -1.099  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.413  -3.968   0.020  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.782  -5.106   0.965  1.00  0.00           C  
ATOM    861  O   ILE A 199       0.925  -6.254   0.547  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -1.038  -4.164  -0.466  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.402  -3.094  -1.498  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -2.006  -4.125   0.710  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.410  -1.689  -0.936  1.00  0.00           C  
ATOM    866  H   ILE A 199       1.021  -4.079  -2.004  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.467  -3.034   0.560  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.110  -5.137  -0.927  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -0.686  -3.122  -2.305  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.387  -3.301  -1.889  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -1.458  -4.253   1.632  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -2.728  -4.921   0.607  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -2.518  -3.174   0.724  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -1.391  -1.733   0.143  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -2.305  -1.177  -1.259  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -0.541  -1.154  -1.290  1.00  0.00           H  
ATOM    877  N   VAL A 200       0.939  -4.774   2.241  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.298  -5.763   3.251  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.108  -6.109   4.143  1.00  0.00           C  
ATOM    880  O   VAL A 200      -0.133  -7.279   4.438  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.460  -5.269   4.134  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       2.952  -6.386   5.042  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.595  -4.730   3.275  1.00  0.00           C  
ATOM    884  H   VAL A 200       0.816  -3.840   2.509  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.621  -6.657   2.739  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.095  -4.465   4.757  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       4.005  -6.251   5.241  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       2.796  -7.338   4.558  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       2.404  -6.361   5.973  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       3.252  -4.607   2.258  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       4.422  -5.425   3.293  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       3.919  -3.776   3.663  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.631  -5.090   4.576  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.789  -5.308   5.438  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.913  -4.324   5.129  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.745  -3.397   4.335  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -1.386  -5.200   6.914  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -1.267  -3.771   7.422  1.00  0.00           C  
ATOM    899  CD  GLU A 201      -0.426  -3.666   8.680  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       0.809  -3.821   8.583  1.00  0.00           O  
ATOM    901  OE2 GLU A 201      -1.003  -3.428   9.762  1.00  0.00           O  
ATOM    902  H   GLU A 201      -0.392  -4.176   4.313  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -2.150  -6.307   5.252  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -2.126  -5.709   7.513  1.00  0.00           H  
ATOM    905  HB3 GLU A 201      -0.432  -5.688   7.049  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.815  -3.165   6.653  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -2.257  -3.396   7.637  1.00  0.00           H  
ATOM    908  N   VAL A 202      -4.057  -4.537   5.771  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -5.218  -3.678   5.582  1.00  0.00           C  
ATOM    910  C   VAL A 202      -6.088  -3.657   6.835  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.774  -4.630   7.144  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -6.071  -4.135   4.382  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -7.221  -3.169   4.140  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -5.208  -4.269   3.136  1.00  0.00           C  
ATOM    915  H   VAL A 202      -4.119  -5.291   6.393  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.863  -2.679   5.387  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -6.487  -5.105   4.611  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -7.989  -3.330   4.883  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -7.632  -3.337   3.156  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -6.860  -2.154   4.211  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -4.710  -3.330   2.941  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -5.831  -4.528   2.293  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -4.470  -5.042   3.290  1.00  0.00           H  
ATOM    924  N   ASN A 203      -6.055  -2.539   7.552  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.838  -2.387   8.773  1.00  0.00           C  
ATOM    926  C   ASN A 203      -6.289  -3.262   9.897  1.00  0.00           C  
ATOM    927  O   ASN A 203      -7.012  -3.613  10.829  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -8.307  -2.732   8.514  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -9.231  -2.148   9.564  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -9.048  -1.014  10.007  1.00  0.00           O  
ATOM    931  ND2 ASN A 203     -10.232  -2.921   9.968  1.00  0.00           N  
ATOM    932  H   ASN A 203      -5.488  -1.797   7.253  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.772  -1.355   9.078  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -8.598  -2.343   7.550  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -8.424  -3.806   8.515  1.00  0.00           H  
ATOM    936 HD21 ASN A 203     -10.317  -3.813   9.571  1.00  0.00           H  
ATOM    937 HD22 ASN A 203     -10.845  -2.569  10.647  1.00  0.00           H  
ATOM    938  N   GLY A 204      -5.005  -3.599   9.813  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -4.387  -4.416  10.842  1.00  0.00           C  
ATOM    940  C   GLY A 204      -4.137  -5.847  10.404  1.00  0.00           C  
ATOM    941  O   GLY A 204      -3.314  -6.544  10.998  1.00  0.00           O  
ATOM    942  H   GLY A 204      -4.471  -3.283   9.054  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -3.444  -3.969  11.118  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -5.032  -4.426  11.708  1.00  0.00           H  
ATOM    945  N   VAL A 205      -4.843  -6.294   9.370  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -4.679  -7.659   8.877  1.00  0.00           C  
ATOM    947  C   VAL A 205      -3.478  -7.771   7.941  1.00  0.00           C  
ATOM    948  O   VAL A 205      -3.561  -7.433   6.760  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -5.943  -8.160   8.149  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -7.126  -8.205   9.105  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -6.257  -7.286   6.943  1.00  0.00           C  
ATOM    952  H   VAL A 205      -5.489  -5.698   8.934  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -4.509  -8.298   9.732  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -5.756  -9.165   7.799  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -7.730  -9.074   8.890  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -7.722  -7.313   8.983  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -6.765  -8.261  10.122  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -7.264  -6.905   7.024  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -6.167  -7.873   6.041  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -5.563  -6.461   6.905  1.00  0.00           H  
ATOM    961  N   CYS A 206      -2.359  -8.249   8.479  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -1.138  -8.408   7.697  1.00  0.00           C  
ATOM    963  C   CYS A 206      -1.135  -9.739   6.954  1.00  0.00           C  
ATOM    964  O   CYS A 206      -0.845 -10.785   7.534  1.00  0.00           O  
ATOM    965  CB  CYS A 206       0.091  -8.315   8.604  1.00  0.00           C  
ATOM    966  SG  CYS A 206       1.666  -8.358   7.717  1.00  0.00           S  
ATOM    967  H   CYS A 206      -2.356  -8.500   9.426  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -1.101  -7.609   6.974  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       0.052  -7.389   9.158  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       0.081  -9.144   9.297  1.00  0.00           H  
ATOM    971  HG  CYS A 206       1.497  -8.130   6.800  1.00  0.00           H  
ATOM    972  N   MET A 207      -1.458  -9.691   5.666  1.00  0.00           N  
ATOM    973  CA  MET A 207      -1.491 -10.894   4.842  1.00  0.00           C  
ATOM    974  C   MET A 207      -0.705 -10.693   3.551  1.00  0.00           C  
ATOM    975  O   MET A 207      -1.202 -10.098   2.593  1.00  0.00           O  
ATOM    976  CB  MET A 207      -2.936 -11.277   4.520  1.00  0.00           C  
ATOM    977  CG  MET A 207      -3.708 -11.806   5.717  1.00  0.00           C  
ATOM    978  SD  MET A 207      -2.924 -13.244   6.472  1.00  0.00           S  
ATOM    979  CE  MET A 207      -3.754 -13.287   8.059  1.00  0.00           C  
ATOM    980  H   MET A 207      -1.678  -8.826   5.260  1.00  0.00           H  
ATOM    981  HA  MET A 207      -1.034 -11.693   5.406  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -3.451 -10.405   4.145  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -2.932 -12.039   3.755  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -3.779 -11.024   6.458  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -4.701 -12.084   5.394  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -3.083 -13.685   8.805  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -4.630 -13.915   7.990  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -4.049 -12.286   8.338  1.00  0.00           H  
ATOM    989  N   GLU A 208       0.525 -11.197   3.531  1.00  0.00           N  
ATOM    990  CA  GLU A 208       1.381 -11.076   2.357  1.00  0.00           C  
ATOM    991  C   GLU A 208       0.859 -11.942   1.216  1.00  0.00           C  
ATOM    992  O   GLU A 208       1.044 -13.159   1.212  1.00  0.00           O  
ATOM    993  CB  GLU A 208       2.817 -11.473   2.701  1.00  0.00           C  
ATOM    994  CG  GLU A 208       3.817 -11.142   1.605  1.00  0.00           C  
ATOM    995  CD  GLU A 208       5.244 -11.079   2.116  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       5.900 -12.140   2.176  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       5.705  -9.969   2.456  1.00  0.00           O  
ATOM    998  H   GLU A 208       0.864 -11.662   4.324  1.00  0.00           H  
ATOM    999  HA  GLU A 208       1.367 -10.043   2.043  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       3.116 -10.955   3.601  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       2.852 -12.537   2.880  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       3.759 -11.901   0.841  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       3.560 -10.183   1.179  1.00  0.00           H  
ATOM   1004  N   GLY A 209       0.206 -11.306   0.250  1.00  0.00           N  
ATOM   1005  CA  GLY A 209      -0.335 -12.031  -0.884  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -1.846 -11.928  -0.979  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -2.491 -12.760  -1.616  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.090 -10.335   0.309  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       0.098 -11.633  -1.790  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209      -0.062 -13.072  -0.795  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -2.414 -10.905  -0.344  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -3.859 -10.701  -0.363  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -4.386 -10.641  -1.794  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.676 -10.232  -2.713  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -4.221  -9.412   0.381  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -4.259  -9.550   1.898  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -5.576 -10.140   2.400  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -5.823 -11.555   1.895  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -4.695 -12.475   2.210  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.849 -10.273   0.149  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -4.311 -11.539   0.135  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -3.495  -8.653   0.132  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -5.195  -9.084   0.049  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -3.450 -10.192   2.209  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -4.127  -8.571   2.337  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -5.557 -10.160   3.479  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -6.386  -9.506   2.069  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -6.720 -11.934   2.362  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -5.966 -11.522   0.825  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -4.793 -13.358   1.669  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -4.693 -12.702   3.224  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -3.789 -12.029   1.964  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -5.635 -11.057  -1.973  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -6.264 -11.059  -3.290  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -7.067  -9.782  -3.517  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -7.431  -9.088  -2.568  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -7.174 -12.278  -3.439  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -6.503 -13.587  -3.054  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.445 -14.015  -4.053  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -5.655 -14.939  -4.839  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -4.300 -13.343  -4.026  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -6.147 -11.374  -1.200  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -5.480 -11.113  -4.030  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -8.042 -12.144  -2.810  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.493 -12.351  -4.468  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -6.037 -13.468  -2.088  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -7.257 -14.359  -2.996  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -4.204 -12.618  -3.373  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -3.599 -13.598  -4.661  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -7.340  -9.478  -4.784  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -8.102  -8.284  -5.144  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -9.356  -8.152  -4.282  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -9.511  -7.182  -3.540  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -8.489  -8.329  -6.624  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -9.244  -7.121  -7.084  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -8.646  -5.896  -7.293  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212     -10.555  -6.953  -7.377  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -9.557  -5.027  -7.694  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212     -10.723  -5.643  -7.754  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -7.023 -10.072  -5.496  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -7.471  -7.425  -4.973  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -7.592  -8.406  -7.220  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -9.108  -9.197  -6.800  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212      -7.696  -5.693  -7.166  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212     -11.326  -7.709  -7.326  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212      -9.378  -3.989  -7.933  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212     -11.548  -5.256  -8.115  1.00  0.00           H  
ATOM   1068  N   GLY A 213     -10.245  -9.136  -4.380  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -11.467  -9.112  -3.599  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -11.193  -9.018  -2.113  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.981  -8.441  -1.362  1.00  0.00           O  
ATOM   1072  H   GLY A 213     -10.067  -9.886  -4.983  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -12.058  -8.259  -3.901  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -12.027 -10.014  -3.796  1.00  0.00           H  
ATOM   1075  N   ASP A 214     -10.066  -9.579  -1.689  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -9.678  -9.550  -0.286  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -9.277  -8.139   0.123  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -9.675  -7.649   1.179  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -8.522 -10.518  -0.033  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -8.988 -11.955   0.099  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -9.769 -12.408  -0.765  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -8.572 -12.628   1.065  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -9.477 -10.017  -2.338  1.00  0.00           H  
ATOM   1084  HA  ASP A 214     -10.531  -9.856   0.303  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -7.828 -10.460  -0.857  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -8.017 -10.236   0.878  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -8.494  -7.486  -0.730  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -8.048  -6.125  -0.467  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -9.206  -5.149  -0.627  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -9.346  -4.200   0.143  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.904  -5.710  -1.411  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -6.369  -4.336  -1.036  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.791  -6.746  -1.388  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -8.217  -7.928  -1.561  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -7.687  -6.080   0.551  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -7.295  -5.657  -2.417  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -6.389  -4.223   0.038  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -6.986  -3.574  -1.490  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -5.354  -4.236  -1.390  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -5.799  -7.261  -0.439  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -4.839  -6.255  -1.522  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -5.944  -7.458  -2.186  1.00  0.00           H  
ATOM   1103  N   VAL A 216     -10.041  -5.399  -1.630  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -11.196  -4.553  -1.893  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -12.206  -4.656  -0.756  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -12.784  -3.654  -0.331  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.883  -4.940  -3.217  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -13.036  -3.996  -3.523  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216     -10.876  -4.950  -4.357  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.878  -6.176  -2.204  1.00  0.00           H  
ATOM   1111  HA  VAL A 216     -10.854  -3.532  -1.971  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -12.284  -5.939  -3.112  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -13.708  -3.964  -2.679  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -13.568  -4.347  -4.394  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -12.649  -3.005  -3.713  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216     -10.978  -4.043  -4.936  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216     -11.058  -5.804  -4.992  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216      -9.875  -5.008  -3.954  1.00  0.00           H  
ATOM   1119  N   SER A 217     -12.410  -5.873  -0.263  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -13.346  -6.106   0.830  1.00  0.00           C  
ATOM   1121  C   SER A 217     -12.782  -5.578   2.144  1.00  0.00           C  
ATOM   1122  O   SER A 217     -13.521  -5.087   2.997  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -13.657  -7.597   0.958  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -14.391  -8.065  -0.161  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.915  -6.633  -0.641  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -14.258  -5.574   0.603  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -12.733  -8.152   1.023  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -14.241  -7.765   1.852  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -14.824  -8.892   0.063  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -11.466  -5.682   2.299  1.00  0.00           N  
ATOM   1131  CA  ALA A 218     -10.798  -5.216   3.507  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -11.026  -3.722   3.718  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -11.382  -3.288   4.813  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -9.310  -5.521   3.437  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -10.931  -6.082   1.581  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -11.213  -5.755   4.346  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -8.886  -5.047   2.564  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -9.165  -6.590   3.372  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -8.823  -5.145   4.323  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.821  -2.941   2.662  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -11.007  -1.496   2.733  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -12.439  -1.151   3.126  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -12.673  -0.255   3.937  1.00  0.00           O  
ATOM   1144  CB  ILE A 219     -10.668  -0.817   1.389  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -9.224  -1.128   0.988  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219     -10.886   0.688   1.476  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -8.193  -0.493   1.895  1.00  0.00           C  
ATOM   1148  H   ILE A 219     -10.539  -3.345   1.815  1.00  0.00           H  
ATOM   1149  HA  ILE A 219     -10.337  -1.112   3.487  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -11.335  -1.209   0.636  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -9.073  -2.196   1.013  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -9.052  -0.767  -0.016  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219     -10.126   1.196   0.901  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219     -10.827   1.002   2.508  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219     -11.861   0.934   1.080  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -7.212  -0.869   1.644  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -8.419  -0.735   2.923  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -8.211   0.580   1.766  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -13.393  -1.871   2.548  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.803  -1.644   2.841  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -15.108  -1.958   4.302  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.847  -1.230   4.963  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -15.681  -2.502   1.928  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -17.165  -2.196   2.051  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -18.017  -3.271   1.393  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -18.782  -4.040   2.373  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -18.350  -5.165   2.942  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -17.158  -5.663   2.635  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -19.114  -5.794   3.825  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -13.142  -2.573   1.912  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -15.017  -0.601   2.656  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -15.385  -2.337   0.903  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -15.528  -3.542   2.175  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -17.425  -2.138   3.097  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -17.367  -1.248   1.575  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -18.705  -2.796   0.709  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -17.373  -3.941   0.843  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -19.667  -3.700   2.622  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -16.575  -5.196   1.972  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -16.844  -6.507   3.068  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -20.013  -5.425   4.062  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -18.792  -6.638   4.253  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -14.532  -3.048   4.797  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -14.737  -3.463   6.180  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -13.771  -2.756   7.132  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -13.732  -3.060   8.324  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -14.588  -4.972   6.304  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.953  -3.588   4.218  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -15.749  -3.204   6.457  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -15.554  -5.440   6.185  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -14.187  -5.215   7.276  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -13.917  -5.331   5.537  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.988  -1.816   6.603  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -12.034  -1.096   7.429  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -12.624   0.147   8.073  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.887   1.036   8.501  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -13.054  -1.614   5.647  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -11.683  -1.756   8.208  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -11.195  -0.805   6.815  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.951   0.213   8.147  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.608   1.360   8.751  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -14.106   2.685   8.205  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.779   2.793   7.023  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -14.489  -0.524   7.793  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.670   1.289   8.567  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.438   1.337   9.817  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -14.049   3.694   9.069  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.587   5.019   8.669  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -12.065   5.113   8.729  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.457   5.922   8.029  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -14.211   6.090   9.566  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.724   6.104   9.483  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -16.354   5.130   9.946  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -16.281   7.090   8.954  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -14.326   3.545   9.997  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.906   5.186   7.651  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -13.927   5.902  10.591  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.842   7.060   9.267  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -11.455   4.281   9.566  1.00  0.00           N  
ATOM   1220  CA  GLU A 225     -10.004   4.274   9.710  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -9.399   3.074   8.988  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.644   1.926   9.360  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.617   4.244  11.190  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -8.186   4.682  11.454  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.904   4.894  12.929  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -8.379   5.906  13.485  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -7.207   4.048  13.528  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.991   3.658  10.097  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.621   5.179   9.264  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225     -10.278   4.901  11.736  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.737   3.237  11.562  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.515   3.923  11.081  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -8.004   5.610  10.931  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.613   3.346   7.951  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.982   2.285   7.175  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.470   2.267   7.385  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.755   3.142   6.898  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -8.298   2.457   5.689  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.659   2.804   5.506  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -8.027   1.214   4.870  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.459   4.281   7.699  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.389   1.343   7.512  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.688   3.255   5.292  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.835   3.647   5.931  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -8.160   0.339   5.489  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -7.014   1.242   4.498  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -8.715   1.174   4.039  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.993   1.258   8.106  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.566   1.113   8.376  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.906   0.257   7.301  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.994  -0.971   7.333  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -4.344   0.481   9.752  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -5.298   0.988  10.820  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.831   0.599  12.213  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -3.630   1.423  12.650  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -4.020   2.524  13.574  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.615   0.590   8.461  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -4.122   2.098   8.362  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -4.470  -0.588   9.667  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -3.334   0.691  10.072  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -5.354   2.064  10.756  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -6.276   0.564  10.646  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -5.638   0.761  12.912  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -4.558  -0.446  12.211  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -2.928   0.775  13.153  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -3.163   1.848  11.774  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -4.844   3.033  13.196  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -3.233   3.194  13.684  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -4.263   2.137  14.508  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -3.252   0.908   6.345  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.590   0.194   5.258  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -1.073   0.216   5.410  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.472   1.268   5.626  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.965   0.809   3.905  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.386   0.526   3.407  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.493   0.831   1.922  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.782  -0.918   3.678  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -3.221   1.888   6.366  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.925  -0.832   5.281  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.843   1.880   3.978  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.271   0.439   3.165  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -5.079   1.169   3.931  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -4.131   1.831   1.733  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -5.525   0.758   1.612  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -3.899   0.122   1.364  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -3.896  -1.533   3.721  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -5.427  -1.269   2.887  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -5.306  -0.974   4.621  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.459  -0.953   5.262  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       0.991  -1.078   5.345  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.530  -1.543   3.999  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.309  -2.684   3.598  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.386  -2.072   6.439  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       2.881  -2.125   6.762  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       3.273  -0.975   7.679  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.242  -3.462   7.393  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.995  -1.750   5.068  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.402  -0.106   5.576  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       0.852  -1.812   7.342  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.074  -3.058   6.129  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.443  -2.025   5.845  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       3.806  -1.361   8.536  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       2.385  -0.458   8.012  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       3.908  -0.287   7.141  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       4.203  -3.788   7.021  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       2.491  -4.195   7.138  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       3.289  -3.353   8.466  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.218  -0.654   3.293  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       2.758  -0.988   1.980  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.281  -1.000   1.974  1.00  0.00           C  
ATOM   1311  O   VAL A 230       4.921  -0.703   2.981  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.263   0.003   0.908  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.747  -0.043   0.797  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.740   1.414   1.222  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.351   0.247   3.653  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.400  -1.972   1.716  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.680  -0.292  -0.044  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.308   0.324   1.713  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.429  -1.061   0.628  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.428   0.576  -0.029  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       3.029   1.475   2.260  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       1.941   2.116   1.029  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       3.587   1.655   0.597  1.00  0.00           H  
ATOM   1324  N   VAL A 231       4.852  -1.343   0.824  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.301  -1.391   0.670  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.751  -0.511  -0.491  1.00  0.00           C  
ATOM   1327  O   VAL A 231       6.057  -0.396  -1.502  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       6.803  -2.828   0.433  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.308  -2.906   0.632  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.086  -3.808   1.350  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.284  -1.565   0.058  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.746  -1.021   1.582  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       6.586  -3.099  -0.590  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       8.566  -3.864   1.058  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       8.623  -2.118   1.300  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       8.804  -2.790  -0.320  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       5.022  -3.623   1.315  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       6.440  -3.680   2.362  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       6.285  -4.818   1.024  1.00  0.00           H  
ATOM   1340  N   ASP A 232       7.911   0.112  -0.336  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       8.455   0.989  -1.365  1.00  0.00           C  
ATOM   1342  C   ASP A 232       8.998   0.191  -2.545  1.00  0.00           C  
ATOM   1343  O   ASP A 232      10.015  -0.492  -2.431  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       9.565   1.859  -0.778  1.00  0.00           C  
ATOM   1345  CG  ASP A 232      10.094   2.877  -1.770  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       9.702   2.813  -2.955  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232      10.901   3.739  -1.362  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.414  -0.017   0.494  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       7.659   1.627  -1.714  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       9.183   2.387   0.083  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232      10.380   1.223  -0.472  1.00  0.00           H  
ATOM   1352  N   ARG A 233       8.317   0.293  -3.681  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.736  -0.407  -4.888  1.00  0.00           C  
ATOM   1354  C   ARG A 233       9.480   0.538  -5.828  1.00  0.00           C  
ATOM   1355  O   ARG A 233      10.296   0.105  -6.641  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       7.526  -1.008  -5.605  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       7.886  -1.760  -6.876  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       6.732  -2.625  -7.358  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       7.118  -3.478  -8.480  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       7.358  -3.024  -9.709  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       7.248  -1.729  -9.979  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       7.707  -3.867 -10.670  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.519   0.861  -3.711  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       9.403  -1.204  -4.595  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       7.028  -1.693  -4.935  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.845  -0.212  -5.865  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.134  -1.047  -7.647  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       8.740  -2.392  -6.679  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       6.403  -3.249  -6.541  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       5.922  -1.982  -7.668  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       7.205  -4.439  -8.309  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       6.984  -1.088  -9.259  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       7.430  -1.395 -10.903  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       7.790  -4.844 -10.473  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       7.886  -3.527 -11.593  1.00  0.00           H