HEADER    SCOPe/ASTRAL domain d2cpqa1 [130704]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2cpqa1
REMARK  99 ASTRAL SCOPe-sun: 130704
REMARK  99 ASTRAL SCOPe-sccs: d.51.1.1
REMARK  99 ASTRAL Source-PDB: 2cpq
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:212-289
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   THR A 212      18.935  -6.022   0.341  1.00  0.00           N  
ATOM     67  CA  THR A 212      18.179  -7.082  -0.312  1.00  0.00           C  
ATOM     68  C   THR A 212      19.097  -8.207  -0.777  1.00  0.00           C  
ATOM     69  O   THR A 212      20.061  -7.975  -1.506  1.00  0.00           O  
ATOM     70  CB  THR A 212      17.390  -6.547  -1.522  1.00  0.00           C  
ATOM     71  OG1 THR A 212      18.291  -6.001  -2.492  1.00  0.00           O  
ATOM     72  CG2 THR A 212      16.395  -5.480  -1.090  1.00  0.00           C  
ATOM     73  H   THR A 212      19.639  -5.558  -0.160  1.00  0.00           H  
ATOM     74  HA  THR A 212      17.474  -7.479   0.404  1.00  0.00           H  
ATOM     75  HB  THR A 212      16.845  -7.366  -1.969  1.00  0.00           H  
ATOM     76  HG1 THR A 212      17.799  -5.739  -3.274  1.00  0.00           H  
ATOM     77 HG21 THR A 212      15.405  -5.754  -1.426  1.00  0.00           H  
ATOM     78 HG22 THR A 212      16.673  -4.532  -1.524  1.00  0.00           H  
ATOM     79 HG23 THR A 212      16.399  -5.399  -0.013  1.00  0.00           H  
ATOM     80  N   LYS A 213      18.791  -9.428  -0.351  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.587 -10.591  -0.724  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.558 -10.809  -2.233  1.00  0.00           C  
ATOM     83  O   LYS A 213      20.591 -11.060  -2.853  1.00  0.00           O  
ATOM     84  CB  LYS A 213      19.070 -11.840  -0.007  1.00  0.00           C  
ATOM     85  CG  LYS A 213      17.608 -12.141  -0.288  1.00  0.00           C  
ATOM     86  CD  LYS A 213      17.057 -13.179   0.676  1.00  0.00           C  
ATOM     87  CE  LYS A 213      15.541 -13.267   0.594  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      15.096 -14.206  -0.473  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.009  -9.550   0.229  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.606 -10.407  -0.419  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.658 -12.690  -0.322  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      19.190 -11.705   1.058  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      17.036 -11.231  -0.184  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      17.514 -12.514  -1.298  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      17.476 -14.144   0.430  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      17.340 -12.908   1.683  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      15.162 -13.609   1.544  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      15.148 -12.283   0.383  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      15.191 -15.188  -0.145  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      15.678 -14.079  -1.325  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      14.101 -14.026  -0.715  1.00  0.00           H  
ATOM    102  N   GLN A 214      18.368 -10.710  -2.818  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.206 -10.895  -4.255  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.708  -9.614  -4.916  1.00  0.00           C  
ATOM    105  O   GLN A 214      16.828  -8.932  -4.389  1.00  0.00           O  
ATOM    106  CB  GLN A 214      17.231 -12.040  -4.535  1.00  0.00           C  
ATOM    107  CG  GLN A 214      17.865 -13.418  -4.431  1.00  0.00           C  
ATOM    108  CD  GLN A 214      18.530 -13.855  -5.721  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      18.391 -13.202  -6.756  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      19.258 -14.964  -5.667  1.00  0.00           N  
ATOM    111  H   GLN A 214      17.582 -10.507  -2.270  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.171 -11.147  -4.668  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      16.418 -11.987  -3.827  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      16.837 -11.925  -5.534  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      18.610 -13.399  -3.649  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      17.097 -14.135  -4.178  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      19.323 -15.432  -4.808  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      19.698 -15.269  -6.486  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.276  -9.293  -6.074  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.890  -8.093  -6.808  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.372  -7.989  -6.922  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.772  -7.012  -6.474  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.518  -8.101  -8.203  1.00  0.00           C  
ATOM    124  CG  LEU A 215      20.046  -8.111  -8.250  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      20.535  -8.607  -9.602  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.599  -6.723  -7.958  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.971  -9.876  -6.444  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.257  -7.238  -6.261  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.166  -8.980  -8.719  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      18.176  -7.218  -8.724  1.00  0.00           H  
ATOM    131  HG  LEU A 215      20.419  -8.787  -7.493  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      20.249  -7.903 -10.369  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      20.093  -9.569  -9.814  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      21.611  -8.703  -9.583  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      21.235  -6.411  -8.773  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      21.172  -6.750  -7.043  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.781  -6.026  -7.851  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.758  -9.003  -7.522  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.311  -9.028  -7.691  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.617  -9.497  -6.417  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.272  -9.838  -5.432  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.931  -9.922  -8.861  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.291  -9.753  -7.858  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.984  -8.023  -7.917  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.811 -10.434  -9.223  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.200 -10.648  -8.537  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.513  -9.320  -9.654  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.288  -9.512  -6.443  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.507  -9.941  -5.290  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.890 -11.316  -5.526  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.154 -11.519  -6.491  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.422  -8.921  -4.978  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.823  -9.229  -7.257  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.170  -9.997  -4.438  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.478  -9.429  -4.847  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.676  -8.392  -4.071  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.344  -8.218  -5.794  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.195 -12.257  -4.638  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.669 -13.612  -4.750  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.145 -13.608  -4.776  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.524 -14.398  -5.489  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.178 -14.471  -3.601  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.787 -12.034  -3.890  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.034 -14.036  -5.674  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.563 -13.834  -2.819  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.367 -15.069  -3.213  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.964 -15.119  -3.958  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.546 -12.716  -3.994  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.093 -12.612  -3.926  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.618 -11.271  -4.478  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.234 -10.233  -4.233  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.615 -12.780  -2.482  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.697 -14.195  -1.985  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.918 -14.753  -1.641  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.554 -14.968  -1.861  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.997 -16.055  -1.183  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.626 -16.270  -1.404  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.849 -16.814  -1.064  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.095 -12.114  -3.448  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.676 -13.404  -4.529  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.223 -12.166  -1.835  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.586 -12.462  -2.412  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.816 -14.160  -1.732  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.596 -14.543  -2.127  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.954 -16.477  -0.918  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.726 -16.861  -1.312  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.908 -17.831  -0.708  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.519 -11.301  -5.225  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.960 -10.088  -5.812  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.438 -10.086  -5.709  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.790 -11.105  -5.946  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.384  -9.963  -7.275  1.00  0.00           C  
ATOM    193  CG  HIS A 220       5.041 -11.163  -8.103  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.819 -12.301  -8.138  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.995 -11.399  -8.929  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.268 -13.184  -8.950  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.159 -12.662  -9.443  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.073 -12.159  -5.384  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.347  -9.244  -5.261  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.892  -9.107  -7.714  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.454  -9.821  -7.323  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       3.181 -10.721  -9.145  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.656 -14.167  -9.174  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.603 -13.072 -10.137  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.875  -8.936  -5.352  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.429  -8.803  -5.216  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.867  -7.861  -6.277  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.335  -6.734  -6.431  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.071  -8.289  -3.821  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.417  -9.262  -2.706  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.420 -10.398  -2.593  1.00  0.00           C  
ATOM    212  OE1 GLU A 221       0.550 -11.379  -3.355  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.490 -10.307  -1.743  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.445  -8.159  -5.176  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.992  -9.781  -5.353  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.602  -7.365  -3.643  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.009  -8.096  -3.784  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.394  -9.679  -2.900  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.436  -8.724  -1.769  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.139  -8.334  -7.007  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -0.763  -7.535  -8.054  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.284  -7.636  -7.982  1.00  0.00           C  
ATOM    223  O   GLU A 222      -2.860  -8.692  -8.243  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.276  -7.988  -9.432  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.124  -7.466 -10.580  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.419  -8.236 -10.746  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.393  -9.478 -10.618  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.460  -7.596 -11.004  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.468  -9.241  -6.837  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.476  -6.505  -7.902  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.738  -7.643  -9.573  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.287  -9.067  -9.466  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.361  -6.429 -10.393  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.555  -7.544 -11.495  1.00  0.00           H  
ATOM    235  N   PHE A 223      -2.929  -6.530  -7.625  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.383  -6.494  -7.516  1.00  0.00           C  
ATOM    237  C   PHE A 223      -4.936  -5.182  -8.064  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.224  -4.181  -8.148  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.811  -6.671  -6.058  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.073  -5.777  -5.103  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.809  -6.119  -4.650  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.643  -4.596  -4.658  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.126  -5.298  -3.772  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.966  -3.771  -3.780  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.706  -4.123  -3.335  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.414  -5.719  -7.429  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -4.778  -7.310  -8.101  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.864  -6.452  -5.970  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.635  -7.694  -5.761  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.354  -7.039  -4.991  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.628  -4.319  -5.004  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.142  -5.577  -3.426  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.421  -2.853  -3.440  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.175  -3.480  -2.650  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.212  -5.195  -8.437  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -6.863  -4.007  -8.977  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.768  -3.356  -7.938  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.612  -4.016  -7.332  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.695  -4.343 -10.229  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.281  -3.077 -10.836  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -6.848  -5.091 -11.247  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.728  -6.023  -8.347  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.093  -3.304  -9.261  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.512  -4.984  -9.931  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -7.492  -2.356 -10.995  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.749  -3.314 -11.781  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.016  -2.662 -10.164  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.178  -6.117 -11.304  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.954  -4.624 -12.216  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -5.812  -5.061 -10.945  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.587  -2.054  -7.735  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.388  -1.312  -6.769  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.340  -0.349  -7.470  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.967   0.312  -8.439  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.499  -0.519  -5.793  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.323   0.512  -5.038  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.795  -1.462  -4.828  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.898  -1.582  -8.248  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -8.967  -2.024  -6.199  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.747   0.003  -6.366  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.778   1.194  -5.741  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.093   0.012  -4.469  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -7.681   1.064  -4.367  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.018  -2.483  -5.098  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.728  -1.300  -4.880  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.139  -1.271  -3.823  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.570  -0.274  -6.972  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.576   0.609  -7.550  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.086   2.054  -7.568  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.642   2.581  -6.548  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.883   0.512  -6.763  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.828  -0.560  -7.280  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.927  -0.868  -6.274  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -14.543  -1.934  -5.354  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -14.677  -3.227  -5.629  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -15.183  -3.611  -6.793  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -14.305  -4.139  -4.740  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.807  -0.826  -6.197  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.753   0.289  -8.566  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.653   0.290  -5.731  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.391   1.463  -6.813  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.282  -0.215  -8.198  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.265  -1.461  -7.472  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.137   0.026  -5.707  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.813  -1.170  -6.811  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -14.167  -1.673  -4.488  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -15.464  -2.926  -7.466  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -15.283  -4.585  -6.999  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -13.923  -3.853  -3.862  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -14.407  -5.111  -4.948  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.169   2.687  -8.734  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.733   4.071  -8.883  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.444   4.977  -7.883  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.998   6.092  -7.613  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.996   4.561 -10.309  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.468   4.568 -10.688  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -12.690   4.853 -12.160  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -12.060   5.796 -12.684  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.493   4.133 -12.789  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.532   2.214  -9.511  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.671   4.106  -8.691  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.615   5.566 -10.407  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.472   3.917 -11.000  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -12.891   3.602 -10.456  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.972   5.328 -10.109  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.553   4.490  -7.337  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.327   5.254  -6.365  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.768   5.069  -4.958  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.835   5.976  -4.127  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.796   4.830  -6.404  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.664   5.665  -5.484  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.524   6.906  -5.500  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.485   5.078  -4.748  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.858   3.594  -7.592  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.256   6.298  -6.633  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.168   4.935  -7.413  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.873   3.796  -6.102  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.216   3.889  -4.697  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.646   3.584  -3.389  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.165   3.948  -3.343  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.606   4.179  -2.271  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.829   2.100  -3.065  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.240   1.670  -2.663  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.330   0.154  -2.572  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.636   2.310  -1.340  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.192   3.206  -5.399  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.172   4.173  -2.653  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.547   1.534  -3.939  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.162   1.856  -2.250  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.939   2.001  -3.418  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.236  -0.150  -1.541  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.534  -0.289  -3.152  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -14.283  -0.173  -2.960  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.568   1.576  -0.551  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.651   2.674  -1.406  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.971   3.133  -1.125  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.537   3.999  -4.512  1.00  0.00           N  
ATOM    358  CA  MET A 230      -8.122   4.339  -4.605  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.797   5.555  -3.743  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.941   5.492  -2.862  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.735   4.613  -6.060  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.535   3.351  -6.883  1.00  0.00           C  
ATOM    363  SD  MET A 230      -7.041   3.701  -8.581  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.305   3.262  -8.526  1.00  0.00           C  
ATOM    365  H   MET A 230     -10.036   3.805  -5.333  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.554   3.494  -4.244  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.514   5.199  -6.523  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.814   5.176  -6.075  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.767   2.751  -6.417  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.462   2.797  -6.899  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.918   3.446  -7.535  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.190   2.216  -8.770  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.760   3.861  -9.242  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.487   6.661  -4.003  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.257   7.875  -3.243  1.00  0.00           C  
ATOM    376  C   GLY A 231      -8.038   7.603  -1.768  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.974   7.902  -1.224  1.00  0.00           O  
ATOM    378  H   GLY A 231      -9.158   6.653  -4.718  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.386   8.376  -3.639  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -9.113   8.524  -3.354  1.00  0.00           H  
ATOM    381  N   LEU A 232      -9.048   7.035  -1.117  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.962   6.724   0.306  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.829   5.739   0.580  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.067   5.905   1.532  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.288   6.144   0.802  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.431   7.144   0.984  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.736   6.416   1.267  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.110   8.122   2.105  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.870   6.820  -1.603  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.760   7.643   0.835  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.610   5.400   0.090  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.105   5.671   1.756  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.555   7.709   0.071  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.784   6.156   2.313  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.784   5.518   0.669  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -13.567   7.059   1.016  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.944   8.170   2.790  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.930   9.102   1.687  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.229   7.788   2.633  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.724   4.716  -0.261  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.683   3.708  -0.112  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.305   4.353  -0.002  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.469   3.923   0.793  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.720   2.734  -1.280  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.362   4.639  -1.001  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.882   3.153   0.794  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.370   3.122  -2.051  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.723   2.610  -1.677  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -7.093   1.779  -0.941  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.076   5.387  -0.805  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.800   6.091  -0.797  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.709   7.051   0.384  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.645   7.225   0.976  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.584   6.880  -2.102  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.620   5.936  -3.306  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.264   7.635  -2.053  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.395   6.635  -4.629  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.782   5.683  -1.416  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -3.014   5.355  -0.711  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.381   7.602  -2.197  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.851   5.188  -3.192  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.584   5.451  -3.345  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.436   8.675  -2.290  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.843   7.557  -1.062  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.579   7.210  -2.771  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.776   6.019  -5.431  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.908   7.584  -4.627  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.337   6.798  -4.774  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.835   7.672   0.724  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.862   8.605   1.834  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.557  10.027   1.405  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.766  10.392   0.247  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.654   7.494   0.216  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.841   8.580   2.289  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.129   8.298   2.566  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.063  10.833   2.339  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.731  12.223   2.052  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.275  12.364   1.627  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.396  11.675   2.146  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.987  13.125   3.274  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.285  12.858   3.818  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.884  14.594   2.894  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.919  10.483   3.243  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.367  12.557   1.245  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.240  12.909   4.025  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.246  12.900   4.776  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -3.773  14.682   1.823  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.026  15.033   3.381  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.779  15.110   3.206  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.025  13.262   0.678  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.672  13.494   0.184  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.128  12.195   0.158  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.261  12.143   0.635  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.041  14.529   1.054  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.353  15.942   0.749  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       0.552  16.982   0.701  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -1.562  16.484   0.473  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -0.084  18.103   0.411  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -1.368  17.828   0.267  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.767  13.780   0.303  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.749  13.875  -0.824  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.190  14.338   2.091  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.108  14.442   0.905  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -2.505  15.958   0.424  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       0.368  19.078   0.308  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -2.076  18.492   0.134  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.470  11.148  -0.401  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.201   9.863  -0.477  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.654   9.365   0.881  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.843   9.137   1.101  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.375  11.248  -0.765  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.476   9.141  -0.907  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.064   9.959  -1.119  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.297   9.197   1.795  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.012   8.727   3.141  1.00  0.00           C  
ATOM    476  C   SER A 239       0.174   7.210   3.163  1.00  0.00           C  
ATOM    477  O   SER A 239       1.252   6.695   3.456  1.00  0.00           O  
ATOM    478  CB  SER A 239      -1.090   9.148   4.115  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.659   9.017   5.459  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.227   9.396   1.559  1.00  0.00           H  
ATOM    481  HA  SER A 239       0.943   9.181   3.445  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.354  10.179   3.933  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.958   8.522   3.965  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.453   8.098   5.641  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.906   6.501   2.851  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.885   5.043   2.835  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.341   4.525   2.090  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.179   3.827   2.662  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.159   4.501   2.183  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.411   4.900   2.941  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.682   6.085   3.133  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.180   3.908   3.376  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.737   6.970   2.625  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.841   4.701   3.858  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.233   4.886   1.177  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.108   3.423   2.149  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.901   2.988   3.186  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.995   4.138   3.868  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.440   4.871   0.811  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.564   4.442  -0.012  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.883   4.597   0.737  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.590   3.619   0.976  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.636   5.241  -1.327  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.488   4.840  -2.256  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.978   5.019  -2.008  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.538   5.520  -3.606  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.260   5.429   0.411  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.420   3.399  -0.255  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.549   6.290  -1.090  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.521   3.775  -2.420  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.451   5.099  -1.788  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       2.965   5.476  -2.987  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.761   5.465  -1.414  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.160   3.960  -2.109  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.120   6.426  -3.532  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       0.992   4.857  -4.327  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.466   5.763  -3.924  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.207   5.833   1.104  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.442   6.115   1.827  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.672   5.090   2.933  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.782   4.589   3.105  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.399   7.524   2.422  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.908   8.599   1.476  1.00  0.00           C  
ATOM    524  CD  GLN A 242       4.179   8.600   0.147  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       3.988   7.552  -0.470  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       3.767   9.780  -0.302  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.603   6.571   0.884  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.258   6.056   1.124  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.378   7.759   2.685  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.006   7.543   3.315  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.774   9.564   1.943  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       5.959   8.432   1.294  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.955  10.573   0.243  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       3.294   9.810  -1.159  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.615   4.785   3.679  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.703   3.821   4.769  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.044   2.431   4.241  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.988   1.794   4.707  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.386   3.774   5.545  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.197   4.948   6.493  1.00  0.00           C  
ATOM    541  CD  GLN A 243       0.774   5.063   7.003  1.00  0.00           C  
ATOM    542  OE1 GLN A 243      -0.150   5.351   6.241  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       0.589   4.837   8.299  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.757   5.219   3.493  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.491   4.143   5.434  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.567   3.772   4.841  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.355   2.863   6.125  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.856   4.821   7.339  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.452   5.859   5.973  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       1.371   4.614   8.845  1.00  0.00           H  
ATOM    551 HE22 GLN A 243      -0.321   4.906   8.655  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.270   1.968   3.265  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.491   0.655   2.672  1.00  0.00           C  
ATOM    554  C   ALA A 244       4.953   0.470   2.279  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.516  -0.614   2.438  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.589   0.463   1.462  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.533   2.523   2.936  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.229  -0.092   3.408  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       1.583   0.770   1.712  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.955   1.063   0.642  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.588  -0.578   1.176  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.562   1.533   1.765  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.958   1.486   1.347  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.886   1.431   2.558  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.033   0.995   2.455  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.296   2.705   0.487  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.780   2.847   0.188  1.00  0.00           C  
ATOM    568  CD  ARG A 245       9.080   4.148  -0.540  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.430   4.631  -0.263  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.822   5.074   0.926  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.972   5.095   1.943  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.068   5.498   1.099  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.061   2.369   1.663  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.099   0.591   0.760  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.768   2.626  -0.452  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.968   3.596   1.001  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.328   2.833   1.118  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.094   2.018  -0.429  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.977   3.983  -1.602  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.367   4.895  -0.222  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.074   4.625  -1.001  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.034   4.775   1.816  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.271   5.428   2.838  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.712   5.484   0.335  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.362   5.831   1.994  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.383   1.878   3.703  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.165   1.880   4.934  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.157   0.501   5.585  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.648   0.327   6.701  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.613   2.920   5.911  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.117   4.329   5.649  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.066   5.183   6.905  1.00  0.00           C  
ATOM    593  CE  LYS A 246       6.671   5.741   7.142  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.555   6.394   8.476  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.462   2.214   3.722  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.181   2.139   4.681  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.535   2.927   5.841  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       7.898   2.640   6.915  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.139   4.277   5.303  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.500   4.786   4.888  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       8.348   4.577   7.753  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.760   6.005   6.799  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       6.452   6.467   6.375  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       5.959   4.931   7.084  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.366   6.134   9.073  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       5.680   6.089   8.948  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.536   7.428   8.367  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.598  -0.478   4.881  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.529  -1.843   5.390  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.737  -2.658   4.943  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.190  -2.568   3.802  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.244  -2.552   4.923  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.232  -3.999   5.391  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.014  -1.811   5.426  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.223  -0.278   3.998  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.517  -1.797   6.470  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.225  -2.546   3.843  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       5.545  -4.568   4.782  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.225  -4.415   5.301  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.916  -4.041   6.423  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.127  -0.755   5.231  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.137  -2.179   4.914  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.905  -1.971   6.488  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.273  -3.475   5.862  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.435  -4.324   5.585  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.108  -5.461   4.623  1.00  0.00           C  
ATOM    627  O   PRO A 248       8.961  -5.895   4.528  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.806  -4.879   6.963  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.536  -4.836   7.742  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.784  -3.634   7.242  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.262  -3.749   5.193  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.173  -5.890   6.859  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.566  -4.258   7.413  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       8.966  -5.735   7.565  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.755  -4.730   8.794  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.721  -3.822   7.255  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.023  -2.765   7.837  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.124  -5.939   3.911  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.922  -7.022   2.966  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.372  -6.538   1.639  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.340  -7.286   0.662  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.017  -5.554   4.029  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.867  -7.515   2.794  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.229  -7.732   3.393  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.934  -5.284   1.604  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.381  -4.701   0.387  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.470  -4.038  -0.449  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.013  -3.000  -0.071  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.291  -3.661   0.708  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.797  -2.994  -0.567  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.140  -4.311   1.460  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.985  -4.736   2.415  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.932  -5.496  -0.190  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.723  -2.900   1.341  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.247  -2.099  -0.315  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.642  -2.736  -1.189  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.150  -3.675  -1.101  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.706  -3.595   2.142  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.388  -4.638   0.756  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.506  -5.162   2.015  1.00  0.00           H  
ATOM    661  N   THR A 251      10.785  -4.645  -1.589  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.810  -4.115  -2.479  1.00  0.00           C  
ATOM    663  C   THR A 251      11.365  -2.799  -3.108  1.00  0.00           C  
ATOM    664  O   THR A 251      12.090  -1.806  -3.068  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.153  -5.115  -3.599  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.974  -5.443  -4.342  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.765  -6.384  -3.024  1.00  0.00           C  
ATOM    668  H   THR A 251      10.317  -5.470  -1.835  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.702  -3.941  -1.895  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.872  -4.656  -4.263  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.117  -6.260  -4.826  1.00  0.00           H  
ATOM    672 HG21 THR A 251      11.978  -7.053  -2.710  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.383  -6.132  -2.175  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.368  -6.866  -3.778  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.169  -2.800  -3.686  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.627  -1.604  -4.320  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.104  -1.660  -4.386  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.499  -2.691  -4.091  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.211  -1.436  -5.715  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.638  -3.623  -3.685  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.920  -0.750  -3.728  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.143  -2.373  -6.249  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.658  -0.677  -6.248  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.247  -1.140  -5.638  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.492  -0.547  -4.774  1.00  0.00           N  
ATOM    686  CA  ILE A 253       6.040  -0.470  -4.878  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.619   0.398  -6.058  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.804   1.615  -6.043  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.412   0.095  -3.590  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.698  -0.834  -2.408  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.914   0.286  -3.771  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.186  -0.305  -1.086  1.00  0.00           C  
ATOM    693  H   ILE A 253       8.030   0.242  -4.995  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.664  -1.472  -5.029  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.853   1.060  -3.394  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.228  -1.789  -2.586  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.765  -0.974  -2.319  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.383  -0.417  -3.145  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.643   1.292  -3.490  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.651   0.117  -4.804  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.146   0.774  -1.121  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.197  -0.697  -0.899  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.851  -0.614  -0.293  1.00  0.00           H  
ATOM    704  N   GLU A 254       5.050  -0.236  -7.079  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.601   0.480  -8.268  1.00  0.00           C  
ATOM    706  C   GLU A 254       3.078   0.478  -8.361  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.416  -0.437  -7.869  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.202  -0.150  -9.526  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.688   0.119  -9.692  1.00  0.00           C  
ATOM    710  CD  GLU A 254       7.005   1.598  -9.796  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.772   2.181 -10.875  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.486   2.173  -8.796  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.930  -1.207  -7.032  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.943   1.501  -8.189  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.052  -1.219  -9.486  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.688   0.244 -10.391  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.211  -0.286  -8.839  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.031  -0.372 -10.591  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.529   1.507  -8.996  1.00  0.00           N  
ATOM    720  CA  LEU A 255       1.084   1.626  -9.155  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.718   1.933 -10.604  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.335   2.786 -11.242  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.538   2.720  -8.236  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -0.848   3.262  -8.588  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -1.864   2.133  -8.649  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.280   4.317  -7.579  1.00  0.00           C  
ATOM    727  H   LEU A 255       3.108   2.204  -9.368  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.642   0.680  -8.878  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.491   2.318  -7.235  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.234   3.547  -8.258  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.808   3.728  -9.563  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -1.349   1.192  -8.768  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.526   2.289  -9.487  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.439   2.116  -7.735  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.768   3.836  -6.744  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.966   5.006  -8.050  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -0.412   4.855  -7.227  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.289   1.234 -11.115  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.739   1.435 -12.488  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.056   2.205 -12.521  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.099   1.685 -12.126  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -0.903   0.089 -13.195  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.373  -0.368 -13.873  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.607   0.036 -15.031  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       1.138  -1.131 -13.246  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.741   0.568 -10.556  1.00  0.00           H  
ATOM    747  HA  ASP A 256       0.014   2.012 -13.003  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.191  -0.659 -12.470  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.677   0.175 -13.944  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.998   3.446 -12.993  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.186   4.288 -13.075  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.032   3.917 -14.290  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.262   3.942 -14.234  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.789   5.764 -13.147  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.339   6.339 -11.815  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.669   7.691 -11.959  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -2.390   8.696 -12.133  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.422   7.745 -11.898  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.136   3.804 -13.293  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.770   4.125 -12.182  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.980   5.872 -13.855  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.637   6.335 -13.494  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.202   6.449 -11.175  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.639   5.653 -11.359  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.364   3.575 -15.386  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.054   3.199 -16.615  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.233   2.279 -16.317  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.305   2.413 -16.909  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.085   2.511 -17.579  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.109   3.484 -18.211  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.503   4.642 -18.462  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -0.950   3.087 -18.453  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.384   3.575 -15.369  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.425   4.102 -17.077  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.521   1.764 -17.039  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.649   2.033 -18.365  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.029   1.343 -15.395  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.074   0.400 -15.020  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.366   0.468 -13.525  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.447   0.090 -13.076  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.686  -1.045 -15.390  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.462  -1.405 -14.740  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.531  -1.194 -16.895  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.154   1.287 -14.958  1.00  0.00           H  
ATOM    785  HA  THR A 259      -6.970   0.660 -15.564  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.471  -1.709 -15.056  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.158  -2.251 -15.077  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.503  -2.243 -17.152  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -4.612  -0.722 -17.211  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -6.366  -0.724 -17.392  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.394   0.955 -12.759  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.567   1.065 -11.322  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.185  -0.208 -10.593  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.908  -0.668  -9.709  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.553   1.242 -13.172  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -4.954   1.875 -10.957  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.603   1.288 -11.112  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.044  -0.781 -10.964  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.568  -2.010 -10.342  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.299  -1.761  -9.534  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.277  -1.341 -10.078  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.288  -3.100 -11.393  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.477  -3.374 -12.143  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.796  -4.378 -10.730  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.511  -0.366 -11.674  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.341  -2.369  -9.678  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.522  -2.743 -12.065  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.022  -2.584 -12.178  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.642  -4.952 -10.382  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.161  -4.127  -9.893  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.235  -4.961 -11.445  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.370  -2.023  -8.233  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.226  -1.827  -7.350  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.272  -3.016  -7.424  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.656  -4.151  -7.141  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.697  -1.625  -5.909  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.950  -0.187  -5.557  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.895   0.673  -5.297  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.243   0.305  -5.486  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.125   1.996  -4.973  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.480   1.628  -5.162  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.419   2.475  -4.906  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.213  -2.356  -7.858  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.704  -0.941  -7.677  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.616  -2.170  -5.758  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.943  -2.005  -5.235  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.118   0.300  -5.350  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.074  -0.357  -5.687  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.294   2.656  -4.773  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.493   1.999  -5.112  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.602   3.508  -4.653  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.971  -2.746  -7.806  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.980  -3.793  -7.919  1.00  0.00           C  
ATOM    834  C   ARG A 263       3.040  -3.646  -6.832  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.821  -2.694  -6.837  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.640  -3.748  -9.299  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.805  -4.391 -10.394  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.228  -3.908 -11.773  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.403  -4.484 -12.831  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.786  -4.561 -14.101  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.974  -4.101 -14.468  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.979  -5.099 -15.007  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.217  -1.821  -8.018  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.485  -4.745  -7.797  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.814  -2.717  -9.568  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.587  -4.264  -9.248  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.930  -5.463 -10.347  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.767  -4.140 -10.237  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.139  -2.833 -11.806  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.258  -4.189 -11.938  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.521  -4.830 -12.582  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.584  -3.696 -13.788  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.260  -4.161 -15.425  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.082  -5.447 -14.734  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.267  -5.156 -15.962  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.060  -4.594  -5.901  1.00  0.00           N  
ATOM    857  CA  ILE A 264       4.024  -4.570  -4.808  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.124  -5.605  -5.022  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.877  -6.687  -5.555  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.344  -4.834  -3.451  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.013  -4.083  -3.369  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.262  -4.422  -2.310  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.264  -4.321  -2.077  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.412  -5.327  -5.951  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.471  -3.587  -4.779  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.158  -5.893  -3.367  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.198  -3.024  -3.454  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.379  -4.400  -4.185  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.290  -4.573  -2.603  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.103  -3.379  -2.079  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.044  -5.021  -1.439  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.966  -5.358  -2.018  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.903  -4.081  -1.240  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.385  -3.693  -2.050  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.337  -5.266  -4.602  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.476  -6.165  -4.748  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.164  -6.395  -3.406  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.639  -5.455  -2.770  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.476  -5.596  -5.755  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.888  -5.368  -7.129  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.250  -4.174  -7.444  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.968  -6.346  -8.113  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.711  -3.961  -8.698  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.433  -6.141  -9.369  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.805  -4.947  -9.657  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.269  -4.740 -10.908  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.472  -4.389  -4.185  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.107  -7.110  -5.117  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.844  -4.649  -5.392  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.303  -6.283  -5.858  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.178  -3.403  -6.690  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.460  -7.280  -7.884  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.219  -3.026  -8.924  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.506  -6.914 -10.121  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.858  -5.104 -11.572  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.214  -7.654  -2.981  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.846  -7.987  -1.718  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.547  -9.330  -1.757  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.075 -10.265  -2.402  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.818  -8.363  -3.531  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.569  -7.222  -1.477  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.091  -8.010  -0.946  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.678  -9.425  -1.065  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.447 -10.664  -1.026  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.607 -11.808  -0.463  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.800 -12.969  -0.823  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.710 -10.480  -0.181  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.710  -9.509  -0.785  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.980  -9.394   0.035  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.903  -9.552   1.272  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.050  -9.146  -0.558  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.004  -8.645  -0.570  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.734 -10.908  -2.037  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.426 -10.114   0.794  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.194 -11.439  -0.068  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.969  -9.849  -1.776  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.250  -8.533  -0.850  1.00  0.00           H  
ATOM    918  N   SER A 268       9.675 -11.470   0.422  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.809 -12.467   1.038  1.00  0.00           C  
ATOM    920  C   SER A 268       7.356 -12.003   1.033  1.00  0.00           C  
ATOM    921  O   SER A 268       7.061 -10.846   1.333  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.260 -12.750   2.473  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.508 -13.422   2.492  1.00  0.00           O  
ATOM    924  H   SER A 268       9.570 -10.527   0.668  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.886 -13.376   0.460  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.360 -11.817   3.006  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.524 -13.369   2.964  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.615 -13.921   1.679  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.451 -12.914   0.689  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.029 -12.599   0.645  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.581 -11.905   1.927  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.699 -11.046   1.903  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.215 -13.864   0.416  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.748 -13.819   0.460  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.859 -11.935  -0.190  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.513 -13.992   1.228  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.677 -13.782  -0.516  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.878 -14.716   0.377  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.192 -12.283   3.044  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.857 -11.696   4.336  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.004 -10.178   4.298  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.207  -9.452   4.891  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.748 -12.280   5.433  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.541 -11.599   6.771  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.401 -11.623   7.279  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.519 -11.040   7.311  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.887 -12.973   2.998  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.828 -11.939   4.553  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       5.525 -13.331   5.547  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.783 -12.165   5.146  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.030  -9.706   3.597  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.282  -8.275   3.482  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.229  -7.601   2.607  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.425  -6.804   3.090  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.674  -8.027   2.920  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.631 -10.335   3.147  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.239  -7.847   4.473  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       7.885  -6.968   2.936  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.403  -8.549   3.522  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.721  -8.388   1.903  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.241  -7.926   1.318  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.287  -7.353   0.377  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.863  -7.439   0.915  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.021  -6.593   0.615  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.351  -8.062  -0.989  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.484  -7.496  -1.832  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.513  -9.563  -0.803  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.907  -8.567   0.993  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.544  -6.313   0.232  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.422  -7.883  -1.509  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.926  -6.653  -1.321  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       6.234  -8.258  -1.987  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.096  -7.173  -2.787  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.221 -10.071  -1.710  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.546  -9.789  -0.581  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.889  -9.894   0.014  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.601  -8.468   1.714  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.279  -8.666   2.298  1.00  0.00           C  
ATOM    979  C   LYS A 273       0.976  -7.590   3.335  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.060  -6.927   3.273  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.186 -10.051   2.941  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.730 -11.138   1.983  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.683 -12.497   2.662  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.299 -13.596   1.684  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.108 -14.845   2.385  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.314  -9.110   1.917  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.552  -8.598   1.503  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.158 -10.323   3.325  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.484 -10.007   3.762  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.258 -10.895   1.621  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.419 -11.185   1.152  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.658 -12.719   3.071  1.00  0.00           H  
ATOM    993  HD3 LYS A 273      -0.045 -12.466   3.460  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.524 -13.249   1.078  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.148 -13.809   1.051  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.113 -14.794   2.650  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       0.460 -14.973   3.247  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       0.034 -15.667   1.764  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.885  -7.421   4.289  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.717  -6.423   5.339  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.539  -5.031   4.743  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.727  -4.240   5.222  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       2.924  -6.436   6.280  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.644  -5.808   7.635  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       3.906  -5.712   8.476  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.701  -4.817   9.689  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.949  -4.671  10.488  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.691  -7.980   4.285  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.831  -6.678   5.899  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.232  -7.459   6.438  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.734  -5.892   5.815  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.247  -4.815   7.486  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       1.918  -6.413   8.159  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.180  -6.700   8.813  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.702  -5.303   7.869  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       3.383  -3.843   9.352  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       2.933  -5.251  10.313  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.069  -3.682  10.785  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.773  -4.952   9.918  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       4.905  -5.273  11.334  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.301  -4.738   3.694  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.224  -3.443   3.031  1.00  0.00           C  
ATOM   1023  C   ALA A 275       0.953  -3.328   2.196  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.341  -2.262   2.123  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.451  -3.222   2.160  1.00  0.00           C  
ATOM   1026  H   ALA A 275       2.929  -5.411   3.358  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.212  -2.678   3.794  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.883  -2.258   2.386  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.177  -3.997   2.357  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.164  -3.253   1.119  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.561  -4.432   1.568  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.636  -4.454   0.737  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.840  -3.915   1.503  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.644  -3.156   0.963  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.921  -5.878   0.254  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.282  -6.036  -0.405  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.690  -7.498  -0.495  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.699  -7.722  -1.527  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.226  -8.912  -1.794  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.842  -9.979  -1.108  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.140  -9.035  -2.748  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.091  -5.251   1.666  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.457  -3.822  -0.120  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.164  -6.161  -0.462  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.875  -6.547   1.099  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.019  -5.504   0.179  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.240  -5.620  -1.400  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.816  -8.088  -0.727  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -3.090  -7.806   0.459  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -3.997  -6.946  -2.046  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.155  -9.889  -0.388  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.242 -10.874  -1.310  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -5.432  -8.232  -3.267  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.536  -9.930  -2.948  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.958  -4.313   2.767  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.067  -3.860   3.587  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.227  -2.353   3.564  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.338  -1.838   3.692  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.287  -4.919   3.145  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.977  -4.315   3.225  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.899  -4.178   4.606  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.115  -1.644   3.404  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.137  -0.186   3.368  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.704   0.317   2.043  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.446   1.299   2.005  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.728   0.371   3.577  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.249   0.273   4.997  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.944   0.896   6.022  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       0.896  -0.444   5.308  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.505   0.807   7.329  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.339  -0.537   6.614  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.637   0.089   7.626  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.259  -2.112   3.307  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.773   0.155   4.170  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278      -0.035  -0.176   2.956  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.715   1.413   3.293  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.838   1.457   5.791  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.445  -0.934   4.517  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.055   1.296   8.118  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.233  -1.099   6.843  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       0.982   0.018   8.647  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.348  -0.363   0.959  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.820   0.014  -0.369  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.239  -0.490  -0.607  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.971   0.053  -1.433  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.882  -0.542  -1.442  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.458   0.015  -1.444  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.407  -0.735  -2.446  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.469   1.504  -1.754  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.755  -1.136   1.052  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.820   1.093  -0.427  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.819  -1.611  -1.304  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.323  -0.331  -2.407  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.025  -0.120  -0.463  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.079  -0.042  -2.929  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279      -0.224  -1.201  -3.188  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.978  -1.493  -1.931  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279       0.385   1.749  -2.369  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -0.420   2.064  -0.832  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.377   1.756  -2.282  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.622  -1.532   0.126  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.955  -2.108  -0.005  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.027  -1.025   0.076  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.853  -0.013   0.756  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.191  -3.156   1.086  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.554  -4.502   0.784  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.464  -5.411  -0.019  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.837  -5.029  -1.148  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -6.804  -6.503   0.482  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.993  -1.921   0.769  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.016  -2.587  -0.970  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.784  -2.788   2.016  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.255  -3.302   1.202  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.647  -4.339   0.222  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.315  -4.990   1.718  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.135  -1.244  -0.624  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.235  -0.286  -0.635  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.912  -0.221   0.731  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.947  -1.208   1.467  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.259  -0.665  -1.706  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.538  -2.139  -1.774  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.543  -2.704  -1.005  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.796  -2.961  -2.608  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.801  -4.060  -1.065  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.050  -4.318  -2.672  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.054  -4.868  -1.901  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.214  -2.069  -1.147  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.825   0.685  -0.867  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -11.190  -0.161  -1.498  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.892  -0.351  -2.672  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.128  -2.073  -0.352  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.009  -2.531  -3.212  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.587  -4.488  -0.462  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.464  -4.946  -3.327  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.254  -5.928  -1.949  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.447   0.949   1.064  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.124   1.144   2.341  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.508   1.751   2.142  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.677   2.700   1.378  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.306   2.055   3.276  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.015   2.225   4.611  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.906   1.495   3.474  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.387   1.699   0.436  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.229   0.179   2.815  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.220   3.027   2.813  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.704   1.441   5.286  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -10.763   3.187   5.033  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -12.083   2.167   4.461  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.216   2.013   2.825  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.605   1.633   4.503  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.902   0.442   3.237  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.497   1.195   2.836  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.868   1.682   2.735  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.975   3.116   3.244  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.239   3.524   4.143  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.814   0.776   3.527  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.926  -0.629   2.960  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -14.875  -1.569   3.519  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -14.430  -1.349   4.664  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -14.499  -2.526   2.810  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.300   0.441   3.430  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -15.151   1.660   1.694  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.458   0.705   4.544  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.798   1.220   3.530  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.903  -1.023   3.200  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.812  -0.582   1.888  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.896   3.877   2.663  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.101   5.266   3.057  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.365   5.372   4.555  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.406   4.933   5.045  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -17.267   5.873   2.276  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.977   5.981   0.792  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.189   5.158   0.280  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -17.538   6.888   0.142  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.452   3.495   1.952  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.200   5.813   2.824  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -18.142   5.253   2.408  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.471   6.863   2.658  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.416   5.957   5.279  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.546   6.120   6.722  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -15.764   7.585   7.087  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.175   8.481   6.482  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.299   5.586   7.430  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.070   6.414   7.185  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.848   7.578   7.901  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.136   6.027   6.237  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.718   8.342   7.678  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.004   6.786   6.009  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.795   7.946   6.730  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.609   6.288   4.831  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.404   5.549   7.043  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.478   5.568   8.495  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.100   4.583   7.085  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.570   7.890   8.643  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.299   5.121   5.671  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.558   9.248   8.243  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.284   6.474   5.267  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.911   8.540   6.554  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -16.615   7.821   8.080  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -16.911   9.176   8.526  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -16.620   9.341  10.014  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -17.428   8.957  10.860  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -18.381   9.549   8.258  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -18.710   9.382   6.773  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -18.657  10.975   8.710  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -17.882  10.267   5.868  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.054   7.065   8.523  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -16.281   9.855   7.970  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.008   8.887   8.835  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.534   8.357   6.485  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -19.751   9.623   6.613  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -17.908  11.635   8.296  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.633  11.279   8.364  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -18.625  11.025   9.787  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -18.301  10.257   4.873  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -17.883  11.276   6.251  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -16.867   9.896   5.832  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -15.463   9.915  10.325  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -15.066  10.132  11.711  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -15.089  11.617  12.058  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -14.283  12.397  11.549  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -13.669   9.560  11.960  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -13.187   9.731  13.391  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -11.953   8.905  13.694  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -10.836   9.282  13.336  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -12.147   7.771  14.357  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -14.862  10.200   9.606  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -15.774   9.617  12.343  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -13.680   8.505  11.730  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -12.968  10.056  11.305  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -12.954  10.772  13.557  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -13.978   9.429  14.062  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -13.064   7.534  14.609  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -11.367   7.217  14.566  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -16.017  12.002  12.928  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -16.144  13.394  13.344  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -15.232  13.700  14.527  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -15.019  12.868  15.409  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -17.596  13.735  13.728  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -18.505  13.646  12.511  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -18.084  12.813  14.836  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -16.630  11.335  13.300  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -15.858  14.019  12.510  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -17.622  14.750  14.095  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -19.483  13.304  12.817  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -18.591  14.621  12.054  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -18.087  12.950  11.800  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -18.388  13.404  15.687  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -18.925  12.235  14.480  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -17.287  12.146  15.127  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -14.681  14.922  14.548  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -13.783  15.367  15.619  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -14.514  15.566  16.942  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -13.892  15.832  17.971  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -13.245  16.702  15.098  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -14.292  17.192  14.158  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -14.891  15.964  13.530  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -12.964  14.678  15.761  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -13.106  17.384  15.926  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -12.304  16.543  14.593  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -15.046  17.741  14.702  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -13.842  17.818  13.402  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -15.944  16.113  13.341  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -14.373  15.718  12.614  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL       2
ATOM     66  N   THR A 212      21.178   0.456  -0.767  1.00  0.00           N  
ATOM     67  CA  THR A 212      20.187   0.214  -1.807  1.00  0.00           C  
ATOM     68  C   THR A 212      20.608  -0.942  -2.708  1.00  0.00           C  
ATOM     69  O   THR A 212      21.756  -1.017  -3.144  1.00  0.00           O  
ATOM     70  CB  THR A 212      19.963   1.468  -2.673  1.00  0.00           C  
ATOM     71  OG1 THR A 212      18.842   1.269  -3.542  1.00  0.00           O  
ATOM     72  CG2 THR A 212      21.201   1.785  -3.497  1.00  0.00           C  
ATOM     73  H   THR A 212      21.924   1.066  -0.948  1.00  0.00           H  
ATOM     74  HA  THR A 212      19.253  -0.039  -1.327  1.00  0.00           H  
ATOM     75  HB  THR A 212      19.758   2.305  -2.020  1.00  0.00           H  
ATOM     76  HG1 THR A 212      18.861   0.374  -3.889  1.00  0.00           H  
ATOM     77 HG21 THR A 212      21.111   1.328  -4.472  1.00  0.00           H  
ATOM     78 HG22 THR A 212      22.076   1.398  -2.997  1.00  0.00           H  
ATOM     79 HG23 THR A 212      21.294   2.855  -3.609  1.00  0.00           H  
ATOM     80  N   LYS A 213      19.670  -1.843  -2.984  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.942  -2.995  -3.834  1.00  0.00           C  
ATOM     82  C   LYS A 213      18.853  -3.161  -4.889  1.00  0.00           C  
ATOM     83  O   LYS A 213      17.803  -2.523  -4.816  1.00  0.00           O  
ATOM     84  CB  LYS A 213      20.045  -4.266  -2.989  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.429  -4.498  -2.405  1.00  0.00           C  
ATOM     86  CD  LYS A 213      21.466  -5.743  -1.535  1.00  0.00           C  
ATOM     87  CE  LYS A 213      22.825  -5.922  -0.876  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      23.792  -6.609  -1.776  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.772  -1.729  -2.606  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.885  -2.826  -4.331  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.340  -4.200  -2.173  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      19.791  -5.116  -3.605  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      22.135  -4.616  -3.213  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      21.704  -3.642  -1.806  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      20.714  -5.656  -0.765  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      21.256  -6.607  -2.149  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      23.216  -4.950  -0.617  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      22.700  -6.510   0.021  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      23.416  -7.536  -2.062  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      24.697  -6.752  -1.286  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      23.957  -6.036  -2.628  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.110  -4.023  -5.868  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.151  -4.273  -6.937  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.866  -5.765  -7.075  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.748  -6.285  -8.186  1.00  0.00           O  
ATOM    106  CB  GLN A 214      18.675  -3.717  -8.262  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.954  -4.387  -8.739  1.00  0.00           C  
ATOM    108  CD  GLN A 214      21.153  -4.035  -7.881  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      21.299  -2.896  -7.436  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      22.018  -5.013  -7.643  1.00  0.00           N  
ATOM    111  H   GLN A 214      19.965  -4.501  -5.872  1.00  0.00           H  
ATOM    112  HA  GLN A 214      17.232  -3.766  -6.683  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      17.919  -3.852  -9.021  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.871  -2.661  -8.144  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      19.815  -5.458  -8.715  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.152  -4.074  -9.754  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      21.838  -5.895  -8.031  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      22.802  -4.813  -7.091  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.756  -6.448  -5.942  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.484  -7.882  -5.936  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.010  -8.158  -6.212  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.157  -7.949  -5.349  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.886  -8.491  -4.591  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.338  -8.958  -4.473  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.602 -10.123  -5.414  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.293  -7.809  -4.763  1.00  0.00           C  
ATOM    127  H   LEU A 215      17.859  -5.979  -5.088  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.076  -8.334  -6.718  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.715  -7.749  -3.827  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.248  -9.344  -4.412  1.00  0.00           H  
ATOM    131  HG  LEU A 215      19.519  -9.298  -3.463  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      20.399 -10.733  -5.016  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.889  -9.744  -6.384  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      18.706 -10.718  -5.511  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      21.021  -7.737  -3.968  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      19.736  -6.885  -4.824  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      20.798  -7.988  -5.700  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.718  -8.631  -7.419  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.347  -8.940  -7.807  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.550  -9.479  -6.624  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.084 -10.197  -5.779  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.336  -9.941  -8.953  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.441  -8.776  -8.063  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.884  -8.027  -8.154  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.749 -10.880  -8.614  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.321 -10.093  -9.288  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.932  -9.559  -9.769  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.269  -9.128  -6.570  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.399  -9.578  -5.491  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.817 -10.955  -5.793  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.085 -11.130  -6.767  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.283  -8.571  -5.259  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.901  -8.554  -7.273  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.990  -9.639  -4.588  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.589  -7.864  -4.501  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.074  -8.046  -6.179  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.394  -9.088  -4.930  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.147 -11.930  -4.953  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.656 -13.291  -5.130  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.131 -13.327  -5.141  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.522 -13.948  -6.012  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.199 -14.195  -4.033  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.734 -11.728  -4.194  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.022 -13.657  -6.078  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      10.415 -14.855  -3.691  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      12.019 -14.780  -4.422  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.547 -13.591  -3.208  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.521 -12.658  -4.168  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.067 -12.615  -4.065  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.527 -11.270  -4.541  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.080 -10.217  -4.220  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.629 -12.871  -2.622  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.894 -14.274  -2.155  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       8.171 -14.665  -1.785  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.867 -15.201  -2.084  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.418 -15.956  -1.356  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       6.108 -16.493  -1.655  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.385 -16.870  -1.289  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.062 -12.182  -3.503  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.668 -13.394  -4.697  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.161 -12.198  -1.967  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.569 -12.687  -2.537  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.980 -13.951  -1.835  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.867 -14.906  -2.370  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.418 -16.248  -1.070  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.298 -17.205  -1.604  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.576 -17.879  -0.955  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.444 -11.312  -5.310  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.829 -10.097  -5.832  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.310 -10.156  -5.697  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.694 -11.188  -5.964  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.215  -9.892  -7.297  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.583 -10.881  -8.227  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.296 -11.868  -8.874  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.295 -11.034  -8.615  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.475 -12.583  -9.622  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.254 -12.098  -9.482  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.049 -12.181  -5.532  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.196  -9.264  -5.252  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.910  -8.904  -7.608  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.287  -9.981  -7.395  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.454 -10.430  -8.302  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       4.753 -13.422 -10.242  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.470 -12.388  -9.992  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.713  -9.043  -5.281  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.267  -8.971  -5.110  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.650  -7.989  -6.103  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.109  -6.855  -6.236  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.921  -8.551  -3.680  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.159  -9.644  -2.651  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.143 -10.765  -2.745  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.056 -10.467  -2.923  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.548 -11.942  -2.640  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.259  -8.253  -5.084  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.862  -9.954  -5.295  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.523  -7.696  -3.413  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.122  -8.272  -3.642  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.144 -10.058  -2.806  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.104  -9.209  -1.664  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.391  -8.436  -6.798  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.070  -7.597  -7.779  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.584  -7.668  -7.601  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.186  -8.734  -7.729  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.691  -8.027  -9.198  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.566  -7.408 -10.275  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.959  -8.006 -10.311  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.078  -9.217 -10.591  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.930  -7.262 -10.058  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.710  -9.350  -6.647  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.748  -6.579  -7.624  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.333  -7.742  -9.387  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.775  -9.102  -9.270  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.651  -6.348 -10.087  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.098  -7.565 -11.236  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.193  -6.525  -7.306  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.636  -6.456  -7.108  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.204  -5.166  -7.694  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.531  -4.136  -7.725  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.973  -6.545  -5.618  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.146  -5.630  -4.761  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.889  -6.017  -4.325  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.626  -4.384  -4.390  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.125  -5.177  -3.536  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.867  -3.541  -3.602  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.616  -3.938  -3.173  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.658  -5.707  -7.217  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.080  -7.295  -7.620  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.011  -6.285  -5.475  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.810  -7.557  -5.280  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.505  -6.987  -4.608  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.605  -4.073  -4.724  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.147  -5.491  -3.202  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.252  -2.572  -3.320  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.020  -3.280  -2.557  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.448  -5.231  -8.157  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.108  -4.070  -8.741  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.028  -3.394  -7.730  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.917  -4.029  -7.163  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.928  -4.457  -9.986  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.511  -3.218 -10.649  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.070  -5.243 -10.966  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.934  -6.081  -8.105  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.344  -3.368  -9.044  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.746  -5.088  -9.671  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.406  -2.917 -10.124  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.786  -2.418 -10.617  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.756  -3.442 -11.677  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.009  -6.272 -10.646  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.513  -5.198 -11.950  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.078  -4.816 -10.999  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.807  -2.102  -7.509  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.617  -1.339  -6.567  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.484  -0.315  -7.292  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.025   0.362  -8.212  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.738  -0.611  -5.533  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.589   0.284  -4.645  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.955  -1.614  -4.699  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.083  -1.652  -7.991  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.258  -2.031  -6.040  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.034   0.012  -6.064  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.240   1.304  -4.722  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.621   0.230  -4.961  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.509  -0.046  -3.619  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.627  -2.120  -4.022  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.489  -2.338  -5.351  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.194  -1.097  -4.134  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.740  -0.208  -6.871  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.672   0.733  -7.480  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.115   2.153  -7.442  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.729   2.649  -6.384  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.022   0.684  -6.761  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.930  -0.434  -7.247  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.099  -0.653  -6.299  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.608   0.604  -5.757  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.469   0.674  -4.748  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.914  -0.435  -4.174  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -16.885   1.856  -4.310  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.047  -0.775  -6.133  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.812   0.442  -8.510  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.849   0.544  -5.704  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.531   1.624  -6.913  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.316  -0.174  -8.221  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.357  -1.346  -7.316  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.893  -1.150  -6.836  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.770  -1.280  -5.483  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.291   1.436  -6.166  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.601  -1.326  -4.500  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.562  -0.379  -3.413  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -16.551   2.694  -4.740  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -17.533   1.907  -3.551  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.076   2.799  -8.603  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.564   4.161  -8.701  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.200   5.059  -7.644  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.642   6.092  -7.274  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.830   4.730 -10.096  1.00  0.00           C  
ATOM    316  CG  GLU A 227      -9.995   4.082 -11.187  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.606   4.247 -12.565  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -10.363   5.295 -13.200  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -11.327   3.329 -13.009  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.398   2.350  -9.411  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.498   4.128  -8.534  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -11.873   4.588 -10.337  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.614   5.788 -10.087  1.00  0.00           H  
ATOM    324  HG2 GLU A 227      -9.014   4.535 -11.189  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.902   3.028 -10.974  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.371   4.657  -7.161  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.083   5.424  -6.146  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.459   5.215  -4.770  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.227   6.173  -4.030  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.559   5.024  -6.117  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.225   5.366  -4.798  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.665   6.524  -4.638  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.308   4.475  -3.927  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.765   3.824  -7.495  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.008   6.469  -6.407  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.082   5.541  -6.908  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.639   3.958  -6.274  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.191   3.959  -4.432  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.594   3.624  -3.143  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.122   4.021  -3.105  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.592   4.376  -2.053  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.738   2.126  -2.867  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.167   1.609  -2.696  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.204   0.094  -2.816  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.739   2.055  -1.358  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.398   3.239  -5.063  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.123   4.175  -2.380  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.290   1.593  -3.691  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.194   1.905  -1.959  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.788   2.021  -3.480  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -14.037  -0.198  -3.437  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.316  -0.342  -1.834  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.283  -0.255  -3.261  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.141   1.645  -0.558  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.755   1.701  -1.266  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.726   3.133  -1.302  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.468   3.959  -4.261  1.00  0.00           N  
ATOM    358  CA  MET A 230      -8.057   4.316  -4.359  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.730   5.496  -3.450  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.956   5.366  -2.502  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.695   4.656  -5.806  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.560   3.436  -6.702  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.911   3.840  -8.335  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.290   3.083  -8.252  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.944   3.668  -5.066  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.477   3.462  -4.044  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.463   5.294  -6.217  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.755   5.187  -5.815  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.893   2.730  -6.230  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.534   2.983  -6.819  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.397   2.011  -8.182  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.731   3.332  -9.141  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.766   3.450  -7.381  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.323   6.648  -3.746  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.081   7.835  -2.946  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.968   7.523  -1.467  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.039   7.978  -0.798  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.930   6.693  -4.514  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.164   8.298  -3.277  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.896   8.528  -3.095  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.916   6.747  -0.953  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.921   6.376   0.458  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.790   5.400   0.767  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.016   5.608   1.701  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.265   5.754   0.838  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.502   6.612   0.568  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.756   5.752   0.552  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.623   7.715   1.610  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.631   6.415  -1.536  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.772   7.275   1.037  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.373   4.835   0.282  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.239   5.533   1.895  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.405   7.078  -0.403  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.677   5.016  -0.234  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.619   6.377   0.375  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.862   5.253   1.504  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.609   7.687   2.049  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.467   8.675   1.138  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.881   7.566   2.380  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.701   4.336  -0.024  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.663   3.330   0.164  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.286   3.976   0.275  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.461   3.563   1.091  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.686   2.328  -0.981  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.348   4.225  -0.751  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.875   2.797   1.080  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.709   2.057  -1.200  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.235   2.771  -1.857  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.133   1.445  -0.698  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.045   4.990  -0.549  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.768   5.692  -0.541  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.687   6.673   0.624  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.627   6.859   1.219  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.538   6.457  -1.858  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.705   5.518  -3.055  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.156   7.094  -1.867  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.575   6.213  -4.392  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.742   5.272  -1.176  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.984   4.957  -0.434  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.272   7.246  -1.923  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.952   4.747  -3.007  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.684   5.062  -3.010  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.606   6.746  -2.729  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.256   8.168  -1.914  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.627   6.819  -0.967  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -4.129   7.140  -4.371  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.535   6.418  -4.592  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.972   5.576  -5.169  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.816   7.297   0.944  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.852   8.250   2.038  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.780   9.686   1.559  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.270  10.014   0.477  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.632   7.109   0.434  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.769   8.112   2.592  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.015   8.060   2.694  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.168  10.548   2.365  1.00  0.00           N  
ATOM    437  CA  THR A 236      -4.036  11.958   2.019  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.592  12.307   1.677  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.695  12.166   2.509  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.513  12.866   3.168  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -4.486  14.236   2.753  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.637  12.686   4.399  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.798  10.227   3.214  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.657  12.149   1.156  1.00  0.00           H  
ATOM    445  HB  THR A 236      -5.527  12.594   3.424  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.385  14.569   2.692  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -4.135  13.107   5.260  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.694  13.190   4.246  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -3.460  11.634   4.564  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.374  12.763   0.447  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -1.037  13.133  -0.004  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.115  11.918  -0.029  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.063  12.013   0.311  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.451  14.215   0.903  1.00  0.00           C  
ATOM    455  CG  HIS A 237       0.694  14.958   0.287  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       1.941  15.039   0.871  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       0.776  15.656  -0.870  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.740  15.755   0.100  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       2.057  16.141  -0.963  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.129  12.852  -0.170  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.123  13.525  -1.007  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -1.222  14.932   1.142  1.00  0.00           H  
ATOM    463  HB3 HIS A 237      -0.097  13.757   1.816  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -0.018  15.804  -1.588  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       3.775  15.986   0.304  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       2.386  16.755  -1.652  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.661  10.775  -0.433  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.126   9.557  -0.493  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.604   9.108   0.874  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.806   8.993   1.111  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.607  10.758  -0.692  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.476   8.773  -0.928  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.986   9.729  -1.124  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.339   8.854   1.775  1.00  0.00           N  
ATOM    475  CA  SER A 239      -0.007   8.420   3.127  1.00  0.00           C  
ATOM    476  C   SER A 239       0.132   6.902   3.192  1.00  0.00           C  
ATOM    477  O   SER A 239       1.230   6.375   3.363  1.00  0.00           O  
ATOM    478  CB  SER A 239      -1.080   8.888   4.113  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.641   8.738   5.452  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.281   8.963   1.525  1.00  0.00           H  
ATOM    481  HA  SER A 239       0.937   8.868   3.397  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.301   9.929   3.933  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.975   8.300   3.972  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.039   9.389   5.641  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.991   6.205   3.053  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.996   4.747   3.097  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.162   4.175   2.284  1.00  0.00           C  
ATOM    488  O   ASN A 240       0.971   3.401   2.797  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.324   4.204   2.565  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.512   4.694   3.371  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.695   5.897   3.559  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.326   3.761   3.850  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.837   6.681   2.919  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.880   4.446   4.127  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.452   4.523   1.541  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.307   3.126   2.603  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -4.118   2.822   3.660  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -5.103   4.050   4.374  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.234   4.561   1.014  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.293   4.088   0.131  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.662   4.245   0.783  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.439   3.292   0.852  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.286   4.844  -1.211  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.092   4.406  -2.062  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.591   4.609  -1.957  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.082   5.014  -3.447  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.441   5.179   0.664  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.117   3.041  -0.067  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.203   5.900  -1.003  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.111   3.333  -2.172  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.821   4.697  -1.564  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       2.486   4.945  -2.978  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.384   5.162  -1.477  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.827   3.556  -1.947  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.553   5.985  -3.417  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       0.621   4.372  -4.127  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.939   5.121  -3.785  1.00  0.00           H  
ATOM    518  N   GLN A 242       2.950   5.451   1.261  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.227   5.731   1.908  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.533   4.691   2.981  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.601   4.079   2.978  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.212   7.130   2.527  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.692   8.218   1.581  1.00  0.00           C  
ATOM    524  CD  GLN A 242       4.802   9.571   2.256  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       4.206   9.803   3.309  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       5.567  10.474   1.653  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.290   6.169   1.175  1.00  0.00           H  
ATOM    528  HA  GLN A 242       4.997   5.689   1.153  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.203   7.366   2.831  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       4.852   7.132   3.397  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.665   7.944   1.201  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       3.995   8.297   0.760  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.010  10.219   0.817  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       5.655  11.357   2.067  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.589   4.496   3.896  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.759   3.530   4.974  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.073   2.144   4.420  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.900   1.417   4.970  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.499   3.472   5.840  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.366   4.643   6.800  1.00  0.00           C  
ATOM    541  CD  GLN A 243       2.412   5.984   6.095  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       1.386   6.641   5.917  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.607   6.399   5.689  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.759   5.014   3.844  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.588   3.856   5.584  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.633   3.464   5.194  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.515   2.560   6.418  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       1.424   4.560   7.321  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       3.176   4.599   7.514  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       4.381   5.823   5.864  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.666   7.262   5.230  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.408   1.785   3.327  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.617   0.487   2.697  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.067   0.319   2.256  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.672  -0.733   2.465  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.679   0.318   1.511  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.762   2.408   2.935  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.382  -0.278   3.423  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.984   0.983   0.716  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.719  -0.703   1.163  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.671   0.557   1.814  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.619   1.361   1.644  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.998   1.328   1.171  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.975   1.320   2.343  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.145   0.970   2.188  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.279   2.529   0.267  1.00  0.00           C  
ATOM    567  CG  ARG A 245       6.949   2.281  -1.196  1.00  0.00           C  
ATOM    568  CD  ARG A 245       6.921   3.579  -1.989  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.264   4.068  -2.287  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.527   5.318  -2.649  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       7.545   6.202  -2.756  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       9.776   5.688  -2.904  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.086   2.172   1.506  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.131   0.421   0.601  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.690   3.368   0.608  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.326   2.782   0.340  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.700   1.631  -1.620  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       5.981   1.808  -1.262  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.396   3.407  -2.917  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.395   4.325  -1.412  1.00  0.00           H  
ATOM    581  HE  ARG A 245       9.005   3.432  -2.214  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       6.603   5.927  -2.564  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       7.746   7.143  -3.028  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      10.520   5.025  -2.824  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       9.973   6.629  -3.176  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.486   1.710   3.516  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.314   1.748   4.715  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.341   0.385   5.401  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.787   0.262   6.542  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.793   2.809   5.686  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.177   4.227   5.301  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.870   5.211   6.417  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.896   5.123   7.536  1.00  0.00           C  
ATOM    594  NZ  LYS A 246      10.086   5.976   7.266  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.545   1.977   3.576  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.319   2.007   4.417  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.715   2.748   5.724  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.191   2.606   6.670  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.235   4.259   5.089  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.622   4.513   4.418  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.878   6.213   6.015  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       6.891   4.992   6.819  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       8.434   5.445   8.457  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       9.214   4.095   7.634  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       9.877   6.649   6.501  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246      10.892   5.384   6.981  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246      10.345   6.508   8.121  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.862  -0.636   4.698  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.834  -1.990   5.238  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.084  -2.766   4.842  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.562  -2.685   3.710  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.590  -2.760   4.757  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.622  -4.195   5.261  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.319  -2.056   5.208  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.520  -0.475   3.794  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.792  -1.919   6.316  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.600  -2.781   3.677  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.285  -4.224   6.286  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       5.974  -4.806   4.650  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.632  -4.573   5.205  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.143  -1.196   4.580  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.483  -2.736   5.130  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.429  -1.738   6.234  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.628  -3.538   5.794  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.831  -4.345   5.568  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.573  -5.518   4.628  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.607  -6.260   4.796  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.187  -4.851   6.968  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.898  -4.840   7.714  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.111  -3.682   7.166  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.643  -3.747   5.182  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.597  -5.849   6.900  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.910  -4.189   7.420  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.369  -5.766   7.547  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.086  -4.699   8.769  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.056  -3.912   7.158  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.300  -2.790   7.744  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.445  -5.679   3.637  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.294  -6.763   2.684  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.631  -6.316   1.397  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.582  -7.066   0.422  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.197  -5.055   3.551  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.269  -7.164   2.455  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.693  -7.540   3.134  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.117  -5.090   1.392  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.453  -4.544   0.214  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.450  -3.848  -0.706  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.952  -2.768  -0.393  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.349  -3.544   0.606  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.770  -2.876  -0.632  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.258  -4.242   1.405  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.187  -4.539   2.199  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.995  -5.363  -0.321  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.788  -2.779   1.229  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.539  -2.294  -1.119  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.404  -3.632  -1.312  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       6.957  -2.227  -0.343  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.536  -3.512   1.739  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.767  -4.974   0.780  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.697  -4.734   2.260  1.00  0.00           H  
ATOM    661  N   THR A 251      10.733  -4.474  -1.844  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.671  -3.917  -2.810  1.00  0.00           C  
ATOM    663  C   THR A 251      11.145  -2.611  -3.396  1.00  0.00           C  
ATOM    664  O   THR A 251      11.832  -1.590  -3.376  1.00  0.00           O  
ATOM    665  CB  THR A 251      11.950  -4.906  -3.958  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.768  -5.089  -4.745  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.416  -6.248  -3.414  1.00  0.00           C  
ATOM    668  H   THR A 251      10.301  -5.333  -2.036  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.602  -3.721  -2.297  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.731  -4.497  -4.583  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.933  -4.792  -5.643  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.164  -6.087  -2.652  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.839  -6.834  -4.216  1.00  0.00           H  
ATOM    674 HG23 THR A 251      11.576  -6.774  -2.987  1.00  0.00           H  
ATOM    675  N   ALA A 252       9.923  -2.652  -3.917  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.304  -1.471  -4.506  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.787  -1.613  -4.555  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.254  -2.719  -4.457  1.00  0.00           O  
ATOM    679  CB  ALA A 252       9.859  -1.225  -5.902  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.426  -3.496  -3.903  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.557  -0.619  -3.890  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.802  -2.139  -6.476  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.278  -0.457  -6.389  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      10.888  -0.908  -5.829  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.097  -0.487  -4.706  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.640  -0.487  -4.768  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.139   0.387  -5.912  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.014   1.602  -5.768  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.021   0.009  -3.448  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.447  -0.894  -2.288  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.504   0.056  -3.560  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.785  -0.542  -0.974  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.578   0.363  -4.778  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.314  -1.504  -4.935  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.376   1.011  -3.264  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.194  -1.915  -2.523  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.516  -0.814  -2.154  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.064  -0.377  -2.673  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.183   1.083  -3.655  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.189  -0.502  -4.428  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.061  -1.302  -0.721  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.533  -0.483  -0.198  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.286   0.412  -1.067  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.851  -0.242  -7.048  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.362   0.479  -8.216  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.837   0.465  -8.265  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.193  -0.404  -7.677  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.930  -0.135  -9.497  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.385   0.222  -9.751  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.589   1.707  -9.982  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.333   2.173 -11.111  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.005   2.403  -9.031  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.972  -1.213  -7.101  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.698   1.502  -8.140  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.850  -1.210  -9.432  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.345   0.210 -10.337  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.970  -0.077  -8.895  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.727  -0.313 -10.625  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.265   1.435  -8.970  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.815   1.536  -9.097  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.420   1.969 -10.505  1.00  0.00           C  
ATOM    722  O   LEU A 255       0.931   2.960 -11.027  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.261   2.527  -8.071  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.019   3.261  -8.471  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.189   2.292  -8.546  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.318   4.385  -7.489  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.829   2.099  -9.417  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.397   0.559  -8.903  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.061   1.983  -7.161  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.025   3.269  -7.885  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.886   3.698  -9.451  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.807   2.405  -7.668  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.815   1.279  -8.593  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.774   2.501  -9.429  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.749   5.221  -8.020  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.401   4.698  -7.011  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -2.014   4.035  -6.742  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.495   1.222 -11.113  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.962   1.531 -12.460  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.067   2.582 -12.424  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.235   2.261 -12.210  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.469   0.264 -13.150  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.436   0.375 -14.661  1.00  0.00           C  
ATOM    744  OD1 ASP A 256      -2.238   1.154 -15.216  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.608  -0.318 -15.290  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.866   0.445 -10.645  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.126   1.924 -13.018  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -0.849  -0.571 -12.856  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.487   0.077 -12.842  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.688   3.839 -12.634  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -2.647   4.937 -12.623  1.00  0.00           C  
ATOM    752  C   GLU A 257      -3.504   4.924 -13.887  1.00  0.00           C  
ATOM    753  O   GLU A 257      -4.337   5.806 -14.094  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -1.920   6.278 -12.501  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -1.512   6.622 -11.079  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.605   7.348 -10.318  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.751   6.852 -10.307  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -2.313   8.412  -9.733  1.00  0.00           O  
ATOM    759  H   GLU A 257      -0.742   4.032 -12.799  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.290   4.808 -11.766  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.030   6.248 -13.112  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -2.570   7.060 -12.866  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -1.277   5.708 -10.554  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -0.637   7.253 -11.112  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.291   3.917 -14.727  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.043   3.787 -15.970  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.267   2.897 -15.774  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.376   3.250 -16.178  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.152   3.214 -17.072  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -3.553   3.699 -18.452  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -4.027   4.849 -18.561  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.393   2.928 -19.422  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.613   3.244 -14.506  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.373   4.772 -16.262  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.129   3.510 -16.890  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.218   2.136 -17.056  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.059   1.741 -15.153  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.143   0.799 -14.905  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.510   0.759 -13.426  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.619   0.372 -13.062  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.771  -0.621 -15.369  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.145  -1.338 -14.299  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -4.836  -0.572 -16.568  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.152   1.516 -14.855  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.004   1.126 -15.471  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.675  -1.138 -15.658  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.559  -2.199 -14.205  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -4.053   0.149 -16.385  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.393  -0.283 -17.447  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.399  -1.546 -16.724  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.570   1.163 -12.577  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.815   1.166 -11.147  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.429  -0.145 -10.490  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.230  -0.753  -9.780  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.704   1.462 -12.925  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.244   1.964 -10.696  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.865   1.346 -10.973  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.196  -0.583 -10.727  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.706  -1.832 -10.157  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.449  -1.600  -9.326  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.451  -1.079  -9.823  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.399  -2.868 -11.253  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.539  -3.035 -12.104  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.017  -4.207 -10.641  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.604  -0.054 -11.301  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.479  -2.233  -9.518  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.568  -2.510 -11.844  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.023  -2.207 -12.155  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.892  -4.837 -10.577  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.615  -4.049  -9.651  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.273  -4.687 -11.259  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.504  -1.991  -8.057  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.369  -1.826  -7.156  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.455  -3.046  -7.203  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.860  -4.153  -6.849  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.857  -1.595  -5.724  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.151  -0.155  -5.416  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.120   0.752  -5.227  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.458   0.293  -5.316  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.388   2.077  -4.943  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.732   1.618  -5.032  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.696   2.511  -4.846  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.328  -2.400  -7.718  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.812  -0.961  -7.482  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.763  -2.159  -5.565  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.099  -1.935  -5.035  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.097   0.414  -5.304  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.270  -0.405  -5.461  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.576   2.774  -4.798  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.756   1.953  -4.957  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.908   3.546  -4.623  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.781  -2.836  -7.645  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.753  -3.918  -7.741  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.840  -3.768  -6.681  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.602  -2.801  -6.692  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.384  -3.943  -9.134  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.459  -4.484 -10.212  1.00  0.00           C  
ATOM    838  CD  ARG A 263       1.759  -3.863 -11.567  1.00  0.00           C  
ATOM    839  NE  ARG A 263       0.995  -4.494 -12.640  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       0.958  -4.032 -13.885  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.639  -2.943 -14.213  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.240  -4.662 -14.806  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.045  -1.931  -7.913  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.231  -4.848  -7.575  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.668  -2.937  -9.407  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.267  -4.563  -9.105  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.589  -5.554 -10.282  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.437  -4.260  -9.942  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.510  -2.813 -11.531  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.813  -3.976 -11.774  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.485  -5.300 -12.420  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       2.182  -2.467 -13.521  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       1.610  -2.598 -15.151  1.00  0.00           H  
ATOM    854 HH21 ARG A 263      -0.275  -5.484 -14.563  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.212  -4.314 -15.743  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.905  -4.730  -5.767  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.899  -4.705  -4.701  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.023  -5.698  -4.974  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.800  -6.760  -5.556  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.267  -5.025  -3.334  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.913  -4.325  -3.197  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.201  -4.609  -2.208  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.278  -4.499  -1.836  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.270  -5.475  -5.811  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.316  -3.709  -4.658  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.120  -6.092  -3.272  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.042  -3.268  -3.369  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.233  -4.725  -3.935  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.225  -4.768  -2.512  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.051  -3.563  -1.985  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.991  -5.199  -1.329  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.808  -3.899  -1.111  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       0.245  -4.187  -1.877  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.328  -5.539  -1.546  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.232  -5.347  -4.549  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.392  -6.208  -4.748  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.144  -6.420  -3.437  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.508  -5.464  -2.755  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.329  -5.602  -5.794  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.688  -5.426  -7.152  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.585  -6.492  -8.037  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.185  -4.193  -7.550  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       7.001  -6.335  -9.279  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.598  -4.028  -8.789  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.509  -5.102  -9.650  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.925  -4.942 -10.886  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.347  -4.488  -4.092  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.039  -7.163  -5.106  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.657  -4.631  -5.455  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.189  -6.245  -5.913  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.972  -7.457  -7.742  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.256  -3.354  -6.873  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.931  -7.176  -9.953  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.212  -3.062  -9.081  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.645  -5.797 -11.221  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.373  -7.684  -3.092  1.00  0.00           N  
ATOM    897  CA  GLY A 266       9.080  -8.001  -1.866  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.859  -9.298  -1.964  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.451 -10.222  -2.667  1.00  0.00           O  
ATOM    900  H   GLY A 266       8.059  -8.406  -3.676  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.765  -7.198  -1.640  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.363  -8.086  -1.062  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.984  -9.365  -1.259  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.823 -10.558  -1.274  1.00  0.00           C  
ATOM    905  C   GLU A 267      11.077 -11.755  -0.693  1.00  0.00           C  
ATOM    906  O   GLU A 267      11.421 -12.906  -0.962  1.00  0.00           O  
ATOM    907  CB  GLU A 267      13.110 -10.313  -0.483  1.00  0.00           C  
ATOM    908  CG  GLU A 267      14.182  -9.585  -1.276  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.505  -9.513  -0.538  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.948 -10.554  -0.010  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.098  -8.415  -0.490  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.257  -8.595  -0.718  1.00  0.00           H  
ATOM    913  HA  GLU A 267      12.078 -10.772  -2.301  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.875  -9.724   0.391  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.510 -11.265  -0.167  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.336 -10.104  -2.210  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.843  -8.579  -1.476  1.00  0.00           H  
ATOM    918  N   SER A 268      10.052 -11.475   0.106  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.258 -12.528   0.730  1.00  0.00           C  
ATOM    920  C   SER A 268       7.795 -12.111   0.842  1.00  0.00           C  
ATOM    921  O   SER A 268       7.488 -10.960   1.148  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.814 -12.862   2.116  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.805 -13.871   2.039  1.00  0.00           O  
ATOM    924  H   SER A 268       9.826 -10.538   0.283  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.323 -13.406   0.104  1.00  0.00           H  
ATOM    926  HB2 SER A 268      10.252 -11.975   2.548  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.010 -13.210   2.748  1.00  0.00           H  
ATOM    928  HG  SER A 268      11.266 -13.804   1.199  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.896 -13.057   0.592  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.465 -12.790   0.666  1.00  0.00           C  
ATOM    931  C   ALA A 269       5.113 -12.041   1.947  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.168 -11.252   1.976  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.680 -14.091   0.581  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.202 -13.957   0.353  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.195 -12.179  -0.183  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.811 -14.028   1.219  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.367 -14.256  -0.439  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       5.305 -14.910   0.903  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.877 -12.293   3.004  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.645 -11.642   4.288  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.747 -10.126   4.154  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.981  -9.385   4.770  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.649 -12.143   5.327  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.837 -11.166   6.470  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.872 -10.955   7.234  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       7.948 -10.610   6.600  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.615 -12.932   2.918  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.648 -11.895   4.613  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.299 -13.081   5.734  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.605 -12.298   4.849  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.700  -9.671   3.347  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.902  -8.243   3.132  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.743  -7.637   2.348  1.00  0.00           C  
ATOM    954  O   ALA A 271       5.004  -6.797   2.862  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.217  -7.999   2.408  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.280 -10.310   2.884  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.958  -7.765   4.099  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.102  -8.245   1.362  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.495  -6.960   2.505  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.987  -8.620   2.841  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.591  -8.067   1.099  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.522  -7.567   0.243  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.172  -7.643   0.949  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.338  -6.747   0.815  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.444  -8.356  -1.077  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.373  -7.750  -2.118  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.777  -9.821  -0.842  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.212  -8.737   0.745  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.737  -6.534   0.009  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.432  -8.294  -1.451  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.220  -8.403  -2.267  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.841  -7.630  -3.050  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.719  -6.786  -1.773  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.437 -10.407  -1.683  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.846  -9.935  -0.733  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.286 -10.163   0.057  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.964  -8.718   1.701  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.716  -8.912   2.430  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.494  -7.787   3.437  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.444  -7.145   3.445  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.728 -10.261   3.151  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.344 -11.430   2.261  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.709 -12.760   2.897  1.00  0.00           C  
ATOM    984  CE  LYS A 273       1.070 -13.926   2.159  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.292 -14.232   2.679  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.668  -9.397   1.768  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.909  -8.902   1.714  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.720 -10.441   3.538  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       1.031 -10.221   3.976  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.278 -11.406   2.090  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.864 -11.338   1.317  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.782 -12.879   2.873  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       1.369 -12.764   3.923  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.998 -13.677   1.112  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.696 -14.798   2.279  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.960 -13.489   2.390  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -0.275 -14.281   3.718  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.621 -15.144   2.305  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.490  -7.554   4.285  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.405  -6.505   5.295  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.120  -5.152   4.651  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.327  -4.364   5.167  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.706  -6.435   6.098  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.531  -5.857   7.491  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.816  -5.945   8.297  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       4.910  -4.823   9.320  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       5.754  -5.206  10.486  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.303  -8.099   4.230  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.593  -6.751   5.962  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       4.111  -7.432   6.192  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.414  -5.819   5.561  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       3.242  -4.820   7.407  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.756  -6.408   8.005  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.842  -6.892   8.815  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       5.659  -5.878   7.623  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       5.341  -3.956   8.844  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.916  -4.586   9.668  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.907  -4.381  11.102  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       6.677  -5.556  10.160  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.285  -5.953  11.036  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.770  -4.890   3.522  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.582  -3.634   2.807  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.205  -3.573   2.155  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.605  -2.504   2.047  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.672  -3.454   1.760  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.389  -5.558   3.161  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.667  -2.827   3.521  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.140  -2.489   1.891  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.412  -4.232   1.875  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.237  -3.513   0.774  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.710  -4.727   1.720  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.596  -4.805   1.076  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.694  -4.310   2.013  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.581  -3.561   1.605  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.890  -6.242   0.643  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.152  -6.380  -0.192  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.477  -7.839  -0.474  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.313  -8.424   0.571  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.684  -9.700   0.586  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.294 -10.519  -0.381  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -4.446 -10.159   1.571  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.236  -5.547   1.834  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.572  -4.172   0.202  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.057  -6.608   0.060  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.999  -6.856   1.525  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.978  -5.936   0.343  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.010  -5.864  -1.130  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -2.999  -7.902  -1.417  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.553  -8.394  -0.536  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -3.612  -7.837   1.295  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.720 -10.176  -1.124  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.574 -11.479  -0.367  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -4.741  -9.544   2.302  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -4.724 -11.119   1.582  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.626  -4.733   3.271  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.621  -4.324   4.246  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.796  -2.819   4.298  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.776  -2.319   4.850  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.896  -5.329   3.540  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.567  -4.777   3.991  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.317  -4.673   5.222  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.841  -2.093   3.725  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.893  -0.636   3.711  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.564  -0.128   2.438  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.250   0.895   2.451  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.482  -0.054   3.824  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.109  -0.177   5.199  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.541   0.363   6.297  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.313  -0.833   5.394  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.001   0.252   7.564  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.860  -0.948   6.658  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.203  -0.406   7.745  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.084  -2.550   3.301  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.474  -0.318   4.562  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.169  -0.571   3.136  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.512   0.994   3.566  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.481   0.877   6.158  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.829  -1.259   4.544  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.515   0.677   8.412  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.799  -1.463   6.796  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.628  -0.494   8.733  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.362  -0.849   1.341  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.947  -0.472   0.059  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.351  -1.051  -0.090  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.961  -0.957  -1.154  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -2.060  -0.954  -1.090  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.714  -0.244  -1.241  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.156  -0.962  -2.261  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.919   1.210  -1.642  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.807  -1.654   1.394  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -3.010   0.605   0.028  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.864  -2.004  -0.939  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.611  -0.820  -2.010  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.197  -0.260  -0.292  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.007  -0.344  -2.506  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279      -0.419  -1.152  -3.155  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.498  -1.899  -1.847  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.475   1.854  -0.897  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.977   1.417  -1.712  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.452   1.389  -2.598  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.857  -1.648   0.985  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.189  -2.240   0.973  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.245  -1.197   0.619  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.045   0.000   0.827  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.507  -2.863   2.334  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.779  -4.172   2.589  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.111  -4.769   3.943  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -5.945  -4.064   4.960  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -6.537  -5.943   3.984  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.321  -1.691   1.804  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.200  -3.015   0.221  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.231  -2.164   3.109  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.569  -3.049   2.391  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -6.057  -4.879   1.823  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.715  -3.992   2.543  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.370  -1.660   0.083  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.457  -0.768  -0.301  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.351  -0.454   0.895  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.798  -1.355   1.604  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.288  -1.396  -1.422  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.924  -2.702  -1.038  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -12.063  -2.727  -0.249  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.383  -3.903  -1.466  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.649  -3.927   0.107  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.965  -5.106  -1.114  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -12.100  -5.118  -0.327  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.470  -2.625  -0.058  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -9.020   0.151  -0.660  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -11.077  -0.714  -1.702  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.652  -1.574  -2.276  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.494  -1.797   0.090  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.494  -3.895  -2.081  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.537  -3.934   0.721  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.533  -6.036  -1.455  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.556  -6.057  -0.050  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.607   0.832   1.113  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.447   1.267   2.222  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.593   2.145   1.732  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.382   3.095   0.979  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.633   2.045   3.272  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.541   2.563   4.377  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.528   1.169   3.845  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.222   1.505   0.513  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.858   0.387   2.695  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.174   2.894   2.787  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.042   3.360   4.909  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.458   2.935   3.945  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.766   1.759   5.064  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.858   0.872   3.052  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.979   1.723   4.592  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -9.964   0.290   4.297  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.808   1.821   2.165  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.987   2.581   1.769  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.919   4.009   2.303  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.202   4.290   3.263  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.257   1.895   2.277  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.773   0.805   1.352  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.516  -0.287   2.095  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -16.858  -1.240   2.563  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -18.756  -0.191   2.208  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.912   1.052   2.764  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -15.014   2.614   0.691  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -16.052   1.453   3.241  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -17.033   2.638   2.390  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -17.443   1.250   0.632  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.933   0.362   0.836  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.670   4.906   1.673  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.696   6.305   2.084  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.278   6.448   3.487  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.486   6.317   3.686  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.513   7.134   1.093  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.974   8.453   1.683  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.229   9.448   1.567  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -18.081   8.489   2.260  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.221   4.620   0.915  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.679   6.667   2.091  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -15.907   7.343   0.223  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.384   6.570   0.793  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.410   6.717   4.457  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.837   6.876   5.842  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.221   8.325   6.130  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.588   9.256   5.633  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.725   6.433   6.795  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.349   6.813   6.329  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.878   8.105   6.495  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.526   5.877   5.723  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.612   8.458   6.067  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.259   6.224   5.293  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.802   7.516   5.465  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.459   6.810   4.236  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.702   6.250   5.996  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.885   6.889   7.761  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.757   5.359   6.899  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.512   8.843   6.967  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.882   4.866   5.587  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.258   9.469   6.203  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.627   5.486   4.822  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.812   7.789   5.130  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.262   8.506   6.935  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.731   9.840   7.290  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -17.370  10.184   8.731  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -18.061   9.782   9.666  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.255   9.968   7.109  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.646   9.668   5.661  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -19.721  11.358   7.513  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -19.894   8.200   5.393  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.726   7.724   7.300  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.250  10.548   6.630  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.733   9.251   7.759  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -20.549  10.206   5.419  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.851   9.996   5.006  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -20.799  11.404   7.468  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.395  11.569   8.520  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -19.302  12.089   6.838  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -19.043   7.624   5.725  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -20.777   7.881   5.926  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.040   8.047   4.333  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -16.285  10.933   8.900  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -15.833  11.333  10.228  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -16.468  12.656  10.643  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -16.844  13.469   9.798  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -14.309  11.454  10.256  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -13.725  11.457  11.659  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -12.276  11.011  11.689  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -11.972   9.835  11.490  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -11.372  11.951  11.939  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -15.776  11.222   8.115  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -16.137  10.567  10.926  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -13.883  10.623   9.714  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -14.024  12.375   9.769  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -13.785  12.459  12.058  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -14.305  10.789  12.278  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -11.687  12.868  12.089  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -10.428  11.691  11.965  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -16.586  12.865  11.951  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -17.175  14.090  12.478  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -16.216  15.267  12.335  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -15.000  15.128  12.464  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -17.560  13.934  13.962  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -18.530  12.776  14.142  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -16.317  13.738  14.817  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -16.268  12.180  12.575  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -18.073  14.299  11.915  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -18.052  14.840  14.282  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -19.440  12.981  13.598  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -18.081  11.868  13.767  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -18.758  12.659  15.191  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -15.928  14.701  15.110  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -16.573  13.169  15.699  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -15.570  13.204  14.249  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -16.775  16.456  12.062  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -15.988  17.681  11.896  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -15.377  18.160  13.209  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -15.964  18.978  13.916  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -17.014  18.695  11.383  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -18.324  18.194  11.884  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -18.218  16.695  11.895  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -15.206  17.554  11.162  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -16.785  19.674  11.780  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -16.989  18.723  10.304  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -18.501  18.565  12.883  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -19.115  18.509  11.220  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -18.776  16.283  12.723  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -18.570  16.285  10.960  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL       3
ATOM     66  N   THR A 212      20.799 -15.811   2.775  1.00  0.00           N  
ATOM     67  CA  THR A 212      21.387 -15.260   1.561  1.00  0.00           C  
ATOM     68  C   THR A 212      20.630 -14.021   1.097  1.00  0.00           C  
ATOM     69  O   THR A 212      19.453 -13.845   1.410  1.00  0.00           O  
ATOM     70  CB  THR A 212      21.397 -16.297   0.422  1.00  0.00           C  
ATOM     71  OG1 THR A 212      20.097 -16.879   0.277  1.00  0.00           O  
ATOM     72  CG2 THR A 212      22.420 -17.390   0.695  1.00  0.00           C  
ATOM     73  H   THR A 212      19.824 -15.863   2.854  1.00  0.00           H  
ATOM     74  HA  THR A 212      22.409 -14.986   1.779  1.00  0.00           H  
ATOM     75  HB  THR A 212      21.664 -15.797  -0.498  1.00  0.00           H  
ATOM     76  HG1 THR A 212      20.154 -17.654  -0.288  1.00  0.00           H  
ATOM     77 HG21 THR A 212      22.446 -17.603   1.753  1.00  0.00           H  
ATOM     78 HG22 THR A 212      23.395 -17.059   0.370  1.00  0.00           H  
ATOM     79 HG23 THR A 212      22.144 -18.283   0.155  1.00  0.00           H  
ATOM     80  N   LYS A 213      21.313 -13.163   0.347  1.00  0.00           N  
ATOM     81  CA  LYS A 213      20.706 -11.939  -0.163  1.00  0.00           C  
ATOM     82  C   LYS A 213      20.354 -12.081  -1.641  1.00  0.00           C  
ATOM     83  O   LYS A 213      21.091 -12.703  -2.406  1.00  0.00           O  
ATOM     84  CB  LYS A 213      21.653 -10.754   0.035  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.625 -10.181   1.441  1.00  0.00           C  
ATOM     86  CD  LYS A 213      20.354  -9.389   1.696  1.00  0.00           C  
ATOM     87  CE  LYS A 213      20.578  -8.292   2.725  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      20.579  -8.827   4.115  1.00  0.00           N  
ATOM     89  H   LYS A 213      22.249 -13.358   0.130  1.00  0.00           H  
ATOM     90  HA  LYS A 213      19.799 -11.762   0.395  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      22.662 -11.074  -0.181  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      21.378  -9.969  -0.656  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      21.679 -10.993   2.152  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      22.477  -9.529   1.572  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      20.030  -8.937   0.770  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      19.588 -10.060   2.059  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      21.529  -7.821   2.530  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      19.788  -7.561   2.630  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      20.855  -8.081   4.785  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      21.253  -9.615   4.194  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      19.630  -9.170   4.367  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.225 -11.500  -2.034  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.778 -11.562  -3.421  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.692 -10.166  -4.028  1.00  0.00           C  
ATOM    105  O   GLN A 214      19.008  -9.172  -3.373  1.00  0.00           O  
ATOM    106  CB  GLN A 214      17.416 -12.254  -3.509  1.00  0.00           C  
ATOM    107  CG  GLN A 214      17.508 -13.770  -3.579  1.00  0.00           C  
ATOM    108  CD  GLN A 214      17.701 -14.407  -2.217  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      18.642 -14.079  -1.493  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      16.809 -15.324  -1.860  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.681 -11.019  -1.377  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.501 -12.139  -3.977  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      16.834 -11.990  -2.639  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      16.905 -11.905  -4.394  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      16.596 -14.154  -4.012  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      18.344 -14.038  -4.208  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      16.087 -15.535  -2.488  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      16.910 -15.752  -0.985  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.263 -10.098  -5.283  1.00  0.00           N  
ATOM    120  CA  LEU A 215      18.136  -8.822  -5.980  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.767  -8.697  -6.641  1.00  0.00           C  
ATOM    122  O   LEU A 215      16.520  -7.768  -7.409  1.00  0.00           O  
ATOM    123  CB  LEU A 215      19.237  -8.681  -7.032  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.028  -9.459  -8.332  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      18.487 -10.849  -8.040  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.089  -8.702  -9.260  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.026 -10.924  -5.754  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.243  -8.034  -5.250  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.323  -7.635  -7.283  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      20.163  -9.020  -6.588  1.00  0.00           H  
ATOM    131  HG  LEU A 215      19.979  -9.570  -8.834  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      17.472 -10.772  -7.680  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.100 -11.325  -7.289  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      18.504 -11.439  -8.945  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      18.122  -7.649  -9.024  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.082  -9.069  -9.130  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.398  -8.852 -10.284  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.880  -9.638  -6.335  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.534  -9.631  -6.896  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.495  -9.980  -5.836  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.834 -10.471  -4.759  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.444 -10.602  -8.065  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.136 -10.354  -5.717  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.334  -8.637  -7.269  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      13.787 -11.418  -7.804  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.055 -10.087  -8.930  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      15.428 -10.988  -8.288  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.229  -9.721  -6.147  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.141 -10.009  -5.221  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.562 -11.398  -5.468  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.974 -11.657  -6.517  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.053  -8.953  -5.341  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.022  -9.329  -7.021  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.538  -9.970  -4.217  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.910  -8.701  -6.382  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.131  -9.338  -4.933  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.347  -8.069  -4.794  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.735 -12.288  -4.496  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.228 -13.650  -4.609  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.704 -13.667  -4.646  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.100 -14.417  -5.414  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.739 -14.500  -3.455  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.212 -12.021  -3.684  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.605 -14.071  -5.530  1.00  0.00           H  
ATOM    165  HB1 ALA A 218       9.906 -14.990  -2.973  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.425 -15.244  -3.833  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.248 -13.870  -2.742  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.086 -12.838  -3.811  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.632 -12.760  -3.748  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.135 -11.425  -4.296  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.664 -10.366  -3.958  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.152 -12.942  -2.306  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.343 -14.336  -1.783  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.533 -14.707  -1.176  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.332 -15.277  -1.896  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.711 -15.990  -0.695  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.505 -16.562  -1.416  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.695 -16.918  -0.813  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.623 -12.265  -3.223  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.231 -13.556  -4.355  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.701 -12.269  -1.664  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.100 -12.706  -2.252  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.328 -13.981  -1.082  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.400 -14.999  -2.367  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.643 -16.266  -0.224  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.708 -17.285  -1.510  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.832 -17.921  -0.438  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.113 -11.485  -5.145  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.544 -10.282  -5.741  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.022 -10.292  -5.637  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.376 -11.291  -5.952  1.00  0.00           O  
ATOM    192  CB  HIS A 220       4.965 -10.164  -7.206  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.700 -11.402  -8.007  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.598 -12.443  -8.103  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.628 -11.762  -8.751  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.091 -13.390  -8.872  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.896 -13.001  -9.278  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.734 -12.358  -5.376  1.00  0.00           H  
ATOM    199  HA  HIS A 220       4.923  -9.430  -5.197  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.424  -9.350  -7.666  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.025  -9.958  -7.254  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.728 -11.182  -8.903  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.571 -14.323  -9.126  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.339 -13.477  -9.928  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.456  -9.174  -5.192  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.010  -9.057  -5.045  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.442  -8.052  -6.043  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.125  -7.113  -6.451  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.653  -8.634  -3.619  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.888  -9.721  -2.585  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.199 -10.778  -2.591  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.327 -10.467  -3.027  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.079 -11.917  -2.159  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.024  -8.411  -4.957  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.577 -10.026  -5.243  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.250  -7.775  -3.351  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.391  -8.359  -3.589  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.834 -10.199  -2.792  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       0.923  -9.267  -1.605  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.813  -8.257  -6.432  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.473  -7.370  -7.383  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.983  -7.366  -7.165  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.629  -8.414  -7.194  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -1.154  -7.796  -8.817  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.853  -6.955  -9.872  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.133  -7.729 -11.145  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -1.339  -8.635 -11.476  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.146  -7.429 -11.811  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.306  -9.024  -6.071  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -1.095  -6.372  -7.222  1.00  0.00           H  
ATOM    231  HB2 GLU A 222      -0.088  -7.721  -8.974  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.456  -8.825  -8.950  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.791  -6.603  -9.470  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.226  -6.109 -10.113  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.540  -6.179  -6.947  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.974  -6.037  -6.723  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.503  -4.763  -7.376  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.848  -3.721  -7.350  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.278  -6.020  -5.224  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.393  -5.090  -4.443  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -3.161  -5.517  -3.975  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.793  -3.791  -4.178  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.343  -4.664  -3.257  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.980  -2.933  -3.461  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.754  -3.371  -2.999  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.973  -5.380  -6.936  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.464  -6.887  -7.171  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.300  -5.706  -5.075  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -5.149  -7.015  -4.826  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.838  -6.529  -4.176  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.752  -3.447  -4.538  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.386  -5.009  -2.897  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.304  -1.923  -3.261  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.117  -2.703  -2.439  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.693  -4.856  -7.961  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.311  -3.712  -8.621  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.239  -2.964  -7.669  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.176  -3.541  -7.118  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.110  -4.145  -9.864  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.602  -2.929 -10.633  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.264  -5.043 -10.754  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.166  -5.713  -7.948  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.524  -3.044  -8.939  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.971  -4.708  -9.535  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -7.799  -2.212 -10.725  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.930  -3.233 -11.617  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.428  -2.477 -10.103  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.778  -5.980 -10.911  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.102  -4.558 -11.706  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.313  -5.228 -10.279  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.971  -1.676  -7.481  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.783  -0.848  -6.597  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.580   0.183  -7.388  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.065   0.799  -8.321  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.913  -0.118  -5.556  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.774   0.758  -4.659  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -7.117  -1.119  -4.732  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.210  -1.273  -7.948  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.470  -1.495  -6.071  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.216   0.518  -6.081  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.960   0.245  -3.727  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.262   1.688  -4.464  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.715   0.960  -5.151  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.064  -0.891  -4.808  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.424  -1.060  -3.697  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.297  -2.117  -5.104  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.841   0.365  -7.009  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.711   1.320  -7.684  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.079   2.709  -7.706  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.674   3.233  -6.669  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.074   1.379  -6.992  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -14.082   0.386  -7.546  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.282   0.238  -6.624  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.205  -0.794  -7.090  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.406  -1.000  -6.559  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.826  -0.249  -5.550  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -18.189  -1.958  -7.037  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.195  -0.157  -6.259  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.848   0.984  -8.701  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.939   1.173  -5.940  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.479   2.373  -7.106  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.424   0.735  -8.510  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.603  -0.575  -7.658  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.931  -0.026  -5.638  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.804   1.182  -6.580  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.915  -1.361  -7.834  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -17.239   0.475  -5.188  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -18.731  -0.405  -5.153  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.875  -2.526  -7.798  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -19.091  -2.112  -6.637  1.00  0.00           H  
ATOM    311  N   GLU A 227     -10.999   3.298  -8.895  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.415   4.625  -9.052  1.00  0.00           C  
ATOM    313  C   GLU A 227     -10.867   5.554  -7.928  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.060   6.280  -7.346  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.802   5.221 -10.407  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.084   6.520 -10.728  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.486   7.092 -12.074  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.698   7.103 -12.375  1.00  0.00           O  
ATOM    319  OE2 GLU A 227      -9.589   7.528 -12.826  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.339   2.830  -9.686  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.341   4.523  -9.008  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.570   4.504 -11.181  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.865   5.411 -10.412  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.317   7.245  -9.963  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.019   6.336 -10.735  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.161   5.526  -7.630  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.721   6.364  -6.576  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.124   6.004  -5.220  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.873   6.878  -4.388  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.243   6.217  -6.533  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -14.898   7.244  -5.631  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.322   7.552  -4.567  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.988   7.739  -5.988  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.754   4.926  -8.130  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.475   7.391  -6.803  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.638   6.337  -7.531  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.492   5.232  -6.167  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.898   4.713  -5.003  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.331   4.236  -3.746  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.849   4.584  -3.651  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.350   4.930  -2.580  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.520   2.724  -3.619  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.940   2.249  -3.309  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.003   0.730  -3.293  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.414   2.818  -1.980  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.118   4.065  -5.703  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.855   4.726  -2.939  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.218   2.274  -4.552  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.873   2.375  -2.827  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.608   2.602  -4.082  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.357   0.394  -2.330  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.018   0.326  -3.476  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -13.679   0.390  -4.064  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.473   3.894  -2.050  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -12.715   2.546  -1.202  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.389   2.418  -1.744  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.151   4.493  -4.779  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.727   4.802  -4.823  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.398   5.984  -3.916  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.616   5.858  -2.975  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.294   5.109  -6.258  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.299   3.891  -7.168  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.596   4.235  -8.792  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.027   3.379  -8.670  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.605   4.212  -5.601  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.189   3.934  -4.472  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -7.964   5.845  -6.674  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.293   5.514  -6.241  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.722   3.107  -6.701  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.319   3.559  -7.294  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.196   2.363  -8.345  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.545   3.373  -9.636  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.396   3.886  -7.955  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.002   7.133  -4.207  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.760   8.320  -3.409  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.582   8.003  -1.937  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.527   8.269  -1.360  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.616   7.174  -4.969  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.868   8.809  -3.771  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.598   8.993  -3.521  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.617   7.436  -1.327  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.571   7.084   0.088  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.464   6.071   0.362  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.684   6.229   1.300  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.920   6.517   0.537  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.084   7.507   0.576  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.412   6.767   0.630  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -10.946   8.446   1.766  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.431   7.249  -1.839  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.365   7.985   0.647  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.185   5.721  -0.142  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.793   6.113   1.531  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.072   8.104  -0.325  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.039   7.208   1.391  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.236   5.728   0.867  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.904   6.839  -0.329  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.322   7.959   2.654  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.514   9.347   1.581  1.00  0.00           H  
ATOM    399 HD23 LEU A 232      -9.905   8.698   1.906  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.402   5.033  -0.464  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.388   3.996  -0.314  1.00  0.00           C  
ATOM    402  C   ALA A 233      -4.996   4.605  -0.189  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.184   4.159   0.622  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.441   3.031  -1.489  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.053   4.962  -1.194  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.609   3.441   0.586  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.126   3.541  -2.387  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.784   2.196  -1.299  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -7.452   2.673  -1.615  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.726   5.624  -0.998  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.431   6.293  -0.977  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.339   7.276   0.185  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.253   7.551   0.694  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.165   7.046  -2.294  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.298   6.096  -3.486  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -1.784   7.684  -2.270  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.119   6.777  -4.825  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.414   5.933  -1.623  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.668   5.537  -0.857  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -3.898   7.833  -2.387  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.552   5.321  -3.406  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.280   5.646  -3.470  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.251   7.354  -1.391  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.237   7.391  -3.153  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.884   8.759  -2.248  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.675   7.703  -4.835  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.072   6.983  -4.987  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.485   6.130  -5.609  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.487   7.801   0.601  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.515   8.746   1.702  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.341  10.180   1.240  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.924  10.592   0.236  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.323   7.545   0.157  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.460   8.657   2.216  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.718   8.504   2.390  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.538  10.944   1.974  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.292  12.340   1.636  1.00  0.00           C  
ATOM    438  C   THR A 236      -1.847  12.553   1.198  1.00  0.00           C  
ATOM    439  O   THR A 236      -0.918  12.026   1.811  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.598  13.269   2.826  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.233  14.615   2.503  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -2.847  12.819   4.070  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.102  10.558   2.762  1.00  0.00           H  
ATOM    444  HA  THR A 236      -3.948  12.606   0.820  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.658  13.230   3.030  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.652  14.871   1.678  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.111  12.077   3.798  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.544  12.393   4.777  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -2.353  13.668   4.519  1.00  0.00           H  
ATOM    450  N   HIS A 237      -1.665  13.328   0.134  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.331  13.612  -0.385  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.531  12.354  -0.384  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.691  12.385   0.026  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.340  14.706   0.445  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.060  16.093   0.046  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -1.323  16.603   0.261  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       0.644  17.078  -0.558  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.379  17.842  -0.194  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -0.197  18.155  -0.696  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.445  13.720  -0.312  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.438  13.959  -1.402  1.00  0.00           H  
ATOM    462  HB2 HIS A 237       0.078  14.572   1.484  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.412  14.625   0.336  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       1.677  17.029  -0.874  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -2.242  18.489  -0.162  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       0.010  18.983  -1.176  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.044  11.247  -0.846  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.687   9.994  -0.888  1.00  0.00           C  
ATOM    469  C   GLY A 238       1.148   9.545   0.485  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.347   9.480   0.754  1.00  0.00           O  
ATOM    471  H   GLY A 238      -0.971  11.282  -1.160  1.00  0.00           H  
ATOM    472  HA2 GLY A 238       0.049   9.232  -1.309  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.552  10.116  -1.523  1.00  0.00           H  
ATOM    474  N   SER A 239       0.193   9.235   1.356  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.507   8.796   2.710  1.00  0.00           C  
ATOM    476  C   SER A 239       0.618   7.275   2.776  1.00  0.00           C  
ATOM    477  O   SER A 239       1.704   6.729   2.963  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.563   9.283   3.689  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.138   9.122   5.031  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.746   9.307   1.082  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.458   9.226   2.986  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.761  10.329   3.510  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.469   8.714   3.539  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.597   9.753   5.590  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.516   6.599   2.619  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.548   5.141   2.661  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.623   4.549   1.882  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.402   3.759   2.418  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.869   4.623   2.090  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.071   5.125   2.866  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.249   6.330   3.045  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.902   4.200   3.332  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.350   7.091   2.473  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.468   4.837   3.694  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -1.964   4.951   1.065  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.869   3.543   2.120  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.697   3.259   3.152  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.688   4.497   3.837  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.741   4.936   0.617  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.817   4.445  -0.235  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.165   4.544   0.471  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.881   3.552   0.604  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.886   5.224  -1.561  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.668   4.904  -2.430  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.173   4.895  -2.303  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.670   5.623  -3.761  1.00  0.00           C  
ATOM    507  H   ILE A 241       0.089   5.567   0.247  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.616   3.407  -0.460  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.890   6.279  -1.333  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.641   3.844  -2.626  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.229   5.191  -1.898  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       4.021   5.173  -1.694  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.210   3.835  -2.506  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.203   5.442  -3.233  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.183   6.568  -3.660  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.173   5.015  -4.498  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.349   5.799  -4.076  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.503   5.747   0.923  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.765   5.976   1.616  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.995   4.919   2.692  1.00  0.00           C  
ATOM    521  O   GLN A 242       6.018   4.235   2.694  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.782   7.371   2.244  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.331   8.447   1.321  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.456   9.794   2.005  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       5.042   9.961   3.153  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.029  10.764   1.302  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.890   6.499   0.786  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.560   5.909   0.889  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.773   7.641   2.517  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.393   7.345   3.134  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       6.308   8.143   0.977  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.668   8.549   0.475  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.333  10.558   0.393  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       6.122  11.645   1.719  1.00  0.00           H  
ATOM    535  N   GLN A 243       4.036   4.792   3.603  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.135   3.818   4.685  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.481   2.435   4.142  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.494   1.847   4.516  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.822   3.758   5.467  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.576   4.980   6.338  1.00  0.00           C  
ATOM    541  CD  GLN A 243       1.102   5.247   6.566  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       0.458   5.950   5.786  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       0.557   4.686   7.640  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.244   5.366   3.548  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.924   4.139   5.348  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       2.004   3.671   4.768  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.836   2.886   6.104  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.050   4.825   7.296  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       3.014   5.842   5.857  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       1.132   4.140   8.217  1.00  0.00           H  
ATOM    551 HE22 GLN A 243      -0.393   4.843   7.812  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.631   1.922   3.258  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.848   0.610   2.663  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.294   0.444   2.210  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.937  -0.562   2.509  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.899   0.397   1.493  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.840   2.440   3.000  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.628  -0.137   3.413  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.223  -0.458   0.918  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       1.900   0.223   1.866  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.901   1.275   0.865  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.800   1.438   1.487  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.171   1.401   0.991  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.168   1.418   2.146  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.304   0.965   2.007  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.431   2.587   0.060  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.837   2.610  -0.518  1.00  0.00           C  
ATOM    568  CD  ARG A 245       9.162   3.961  -1.135  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.594   4.249  -1.098  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      11.153   5.278  -1.726  1.00  0.00           C  
ATOM    571  NH1 ARG A 245      10.405   6.112  -2.435  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.463   5.473  -1.644  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.238   2.214   1.281  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.298   0.484   0.435  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.729   2.547  -0.760  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       7.276   3.502   0.612  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.544   2.408   0.273  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.916   1.848  -1.278  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.832   3.962  -2.163  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.636   4.729  -0.587  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.165   3.645  -0.580  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.418   5.967  -2.497  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.829   6.886  -2.905  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      13.030   4.847  -1.110  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.883   6.248  -2.117  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.735   1.946   3.286  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.587   2.023   4.467  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.578   0.703   5.232  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.968   0.647   6.398  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.125   3.158   5.382  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.561   4.535   4.911  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.415   5.573   6.012  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.991   6.916   5.591  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       9.366   7.751   6.766  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.818   2.291   3.335  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.594   2.226   4.136  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.046   3.144   5.436  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.528   2.994   6.371  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.596   4.491   4.608  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.949   4.828   4.070  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.367   5.699   6.240  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.938   5.226   6.893  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.870   6.743   4.988  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.252   7.443   5.007  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246      10.327   7.511   7.083  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       8.703   7.584   7.549  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       9.338   8.759   6.511  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.131  -0.358   4.567  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.073  -1.678   5.184  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.254  -2.539   4.750  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.656  -2.544   3.586  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.763  -2.406   4.830  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.759  -3.812   5.411  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.563  -1.613   5.323  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.833  -0.251   3.639  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.110  -1.548   6.256  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.698  -2.485   3.754  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.492  -3.767   6.457  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.041  -4.419   4.880  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.743  -4.245   5.310  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.698  -1.369   6.367  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.472  -0.701   4.750  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.666  -2.203   5.204  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.824  -3.287   5.706  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.966  -4.168   5.447  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.587  -5.373   4.593  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.539  -5.985   4.796  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.393  -4.617   6.846  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.161  -4.498   7.675  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.396  -3.331   7.115  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.779  -3.635   4.974  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.748  -5.637   6.807  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.178  -3.971   7.212  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.576  -5.402   7.595  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.427  -4.312   8.704  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.333  -3.505   7.190  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.668  -2.420   7.628  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.448  -5.711   3.637  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.185  -6.842   2.768  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.537  -6.431   1.461  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.455  -7.224   0.523  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.268  -5.186   3.522  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.117  -7.342   2.553  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.528  -7.530   3.280  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.072  -5.187   1.398  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.427  -4.671   0.196  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.446  -4.042  -0.748  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.935  -2.938  -0.506  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.351  -3.625   0.542  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.783  -3.004  -0.725  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.246  -4.255   1.378  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.167  -4.601   2.178  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.948  -5.498  -0.307  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.812  -2.842   1.124  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.213  -2.123  -0.470  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.592  -2.732  -1.387  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.139  -3.718  -1.218  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       7.656  -5.065   1.962  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.827  -3.511   2.040  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.473  -4.634   0.727  1.00  0.00           H  
ATOM    661  N   THR A 251      10.763  -4.752  -1.826  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.724  -4.265  -2.807  1.00  0.00           C  
ATOM    663  C   THR A 251      11.263  -2.948  -3.422  1.00  0.00           C  
ATOM    664  O   THR A 251      12.017  -1.977  -3.469  1.00  0.00           O  
ATOM    665  CB  THR A 251      11.950  -5.293  -3.932  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.724  -5.524  -4.636  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.472  -6.605  -3.369  1.00  0.00           C  
ATOM    668  H   THR A 251      10.340  -5.625  -1.963  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.665  -4.105  -2.301  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.682  -4.896  -4.620  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.911  -5.650  -5.570  1.00  0.00           H  
ATOM    672 HG21 THR A 251      12.626  -7.307  -4.175  1.00  0.00           H  
ATOM    673 HG22 THR A 251      11.753  -7.010  -2.672  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.408  -6.431  -2.860  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.020  -2.923  -3.891  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.458  -1.724  -4.500  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.934  -1.776  -4.508  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.337  -2.812  -4.213  1.00  0.00           O  
ATOM    679  CB  ALA A 252       9.989  -1.553  -5.916  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.468  -3.730  -3.824  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.776  -0.872  -3.917  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.388  -0.823  -6.439  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.014  -1.215  -5.877  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.940  -2.498  -6.435  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.310  -0.652  -4.846  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.856  -0.570  -4.892  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.390   0.286  -6.065  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.631   1.493  -6.098  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.283   0.011  -3.586  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.547  -0.942  -2.419  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.792   0.277  -3.734  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.102  -0.396  -1.080  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.841   0.140  -5.071  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.470  -1.572  -5.016  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.774   0.952  -3.392  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.019  -1.867  -2.591  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.607  -1.142  -2.360  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.632   1.326  -3.935  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.402  -0.309  -4.552  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.286   0.004  -2.821  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.097   0.684  -1.115  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.108  -0.754  -0.857  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.785  -0.727  -0.311  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.720  -0.346  -7.023  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.220   0.360  -8.197  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.694   0.387  -8.207  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.044  -0.413  -7.532  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.737  -0.301  -9.476  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.190   0.022  -9.784  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.562  -0.277 -11.223  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.326   0.591 -12.089  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.088  -1.379 -11.484  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.560  -1.309  -6.940  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.585   1.375  -8.155  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.641  -1.373  -9.378  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.133   0.030 -10.308  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.360   1.071  -9.596  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.821  -0.566  -9.135  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.129   1.311  -8.975  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.680   1.443  -9.073  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.259   1.781 -10.500  1.00  0.00           C  
ATOM    722  O   LEU A 255       0.485   2.893 -10.978  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.181   2.524  -8.113  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.186   3.129  -8.435  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.288   2.104  -8.218  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.434   4.368  -7.588  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.699   1.919  -9.490  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.241   0.496  -8.796  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.126   2.090  -7.127  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.906   3.325  -8.112  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.206   3.424  -9.475  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.809   2.324  -7.299  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.854   1.116  -8.158  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.983   2.142  -9.045  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.058   5.060  -8.135  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.490   4.841  -7.356  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.930   4.085  -6.671  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.356   0.815 -11.174  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.812   1.011 -12.545  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.083   1.853 -12.580  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.138   1.419 -12.120  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.060  -0.339 -13.220  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.200  -0.924 -13.826  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.622  -0.442 -14.898  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.764  -1.865 -13.229  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.507  -0.050 -10.739  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.034   1.533 -13.082  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.442  -1.035 -12.488  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.791  -0.212 -14.005  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.973   3.060 -13.128  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.114   3.963 -13.221  1.00  0.00           C  
ATOM    752  C   GLU A 257      -3.997   3.604 -14.413  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.223   3.689 -14.339  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.637   5.412 -13.343  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.362   6.077 -12.005  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.239   7.584 -12.118  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -1.193   8.059 -12.608  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -3.188   8.289 -11.715  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.104   3.349 -13.478  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.693   3.860 -12.316  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.728   5.431 -13.926  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.395   5.984 -13.857  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.172   5.847 -11.330  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.439   5.684 -11.605  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.364   3.203 -15.510  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.091   2.831 -16.718  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.363   2.063 -16.373  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.420   2.294 -16.960  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.203   1.985 -17.633  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -1.800   2.545 -17.756  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -1.659   3.785 -17.827  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -0.842   1.745 -17.781  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.385   3.156 -15.507  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.363   3.739 -17.235  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.137   0.984 -17.234  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.645   1.948 -18.618  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.254   1.147 -15.415  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.394   0.344 -14.992  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.693   0.550 -13.512  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.806   0.296 -13.052  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.152  -1.155 -15.252  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.896  -1.553 -14.691  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.165  -1.455 -16.743  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.385   1.009 -14.984  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.253   0.653 -15.570  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.943  -1.719 -14.779  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.808  -2.508 -14.746  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -7.064  -1.998 -16.994  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.301  -2.052 -16.998  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -6.138  -0.529 -17.296  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.692   1.012 -12.769  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.868   1.245 -11.348  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.557   0.016 -10.516  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.363  -0.401  -9.683  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.826   1.196 -13.190  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.216   2.049 -11.042  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.892   1.537 -11.167  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.384  -0.567 -10.741  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.969  -1.757 -10.008  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.689  -1.499  -9.221  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.748  -0.889  -9.729  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.743  -2.950 -10.956  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.957  -3.261 -11.650  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.267  -4.171 -10.184  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.784  -0.188 -11.417  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.758  -2.016  -9.318  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.985  -2.680 -11.677  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.087  -2.633 -12.365  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -2.299  -3.968  -9.750  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -3.191  -5.014 -10.855  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.973  -4.399  -9.400  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.660  -1.968  -7.978  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.495  -1.788  -7.120  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.581  -3.008  -7.180  1.00  0.00           C  
ATOM    815  O   PHE A 262      -1.015  -4.134  -6.935  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.932  -1.534  -5.676  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.149  -0.081  -5.361  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.079   0.738  -5.040  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.422   0.464  -5.388  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.276   2.075  -4.749  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.625   1.801  -5.098  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.550   2.607  -4.780  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.441  -2.446  -7.629  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.950  -0.928  -7.478  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.860  -2.055  -5.492  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.174  -1.911  -5.006  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.082   0.324  -5.017  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.264  -0.166  -5.637  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.434   2.704  -4.501  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.623   2.213  -5.123  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.707   3.651  -4.553  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.686  -2.776  -7.507  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.661  -3.856  -7.601  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.733  -3.716  -6.524  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.552  -2.797  -6.566  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.311  -3.866  -8.985  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.404  -4.404 -10.080  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.017  -4.207 -11.458  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.863  -5.333 -11.847  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       2.387  -6.489 -12.296  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.079  -6.671 -12.412  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       3.221  -7.466 -12.630  1.00  0.00           N  
ATOM    843  H   ARG A 263       0.972  -1.857  -7.691  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.138  -4.789  -7.451  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.592  -2.857  -9.246  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.198  -4.481  -8.949  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.245  -5.460  -9.917  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.458  -3.885 -10.039  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.221  -4.102 -12.180  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.613  -3.307 -11.446  1.00  0.00           H  
ATOM    851  HE  ARG A 263       3.833  -5.220 -11.768  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       0.449  -5.936 -12.163  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       0.724  -7.542 -12.752  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       4.208  -7.332 -12.543  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       2.862  -8.335 -12.967  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.722  -4.632  -5.562  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.694  -4.610  -4.476  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.752  -5.692  -4.663  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.435  -6.835  -4.992  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.013  -4.804  -3.108  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.710  -4.005  -3.044  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       3.952  -4.387  -1.986  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.007  -4.101  -1.708  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.045  -5.340  -5.584  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.177  -3.644  -4.481  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.791  -5.853  -2.987  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       1.923  -2.964  -3.232  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.034  -4.372  -3.803  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       3.680  -4.905  -1.078  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.967  -4.640  -2.253  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.875  -3.322  -1.829  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.519  -3.482  -0.986  1.00  0.00           H  
ATOM    873 HD12 ILE A 264      -0.014  -3.766  -1.813  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.015  -5.128  -1.371  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.010  -5.324  -4.449  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.116  -6.263  -4.595  1.00  0.00           C  
ATOM    877  C   TYR A 265       7.822  -6.484  -3.260  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.240  -5.533  -2.601  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.115  -5.750  -5.634  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.505  -5.523  -6.999  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       6.839  -4.340  -7.295  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.594  -6.491  -7.991  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.280  -4.128  -8.541  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.040  -6.287  -9.240  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.383  -5.104  -9.510  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.828  -4.898 -10.752  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.201  -4.398  -4.189  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.710  -7.204  -4.934  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.527  -4.812  -5.295  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       8.913  -6.470  -5.742  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       6.760  -3.577  -6.534  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.109  -7.417  -7.776  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       5.766  -3.202  -8.753  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.120  -7.052  -9.998  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.526  -4.739 -11.392  1.00  0.00           H  
ATOM    896  N   GLY A 266       7.951  -7.748  -2.869  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.607  -8.073  -1.616  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.328  -9.406  -1.667  1.00  0.00           C  
ATOM    899  O   GLY A 266       8.833 -10.363  -2.262  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.599  -8.466  -3.436  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.323  -7.298  -1.385  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.864  -8.109  -0.833  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.500  -9.468  -1.043  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.290 -10.694  -1.024  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.510 -11.833  -0.373  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.651 -12.994  -0.757  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.604 -10.467  -0.273  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.608  -9.628  -1.045  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.805  -9.229  -0.203  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.128  -9.963   0.754  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.418  -8.183  -0.502  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.841  -8.671  -0.587  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.511 -10.962  -2.045  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.391  -9.969   0.661  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.054 -11.426  -0.064  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.958 -10.197  -1.893  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.117  -8.731  -1.393  1.00  0.00           H  
ATOM    918  N   SER A 268       9.688 -11.492   0.614  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.889 -12.486   1.321  1.00  0.00           C  
ATOM    920  C   SER A 268       7.421 -12.072   1.363  1.00  0.00           C  
ATOM    921  O   SER A 268       7.098 -10.911   1.611  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.417 -12.677   2.744  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.546 -13.533   2.757  1.00  0.00           O  
ATOM    924  H   SER A 268       9.619 -10.549   0.874  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.972 -13.420   0.786  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.702 -11.719   3.151  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.642 -13.114   3.357  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.488 -14.152   2.025  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.535 -13.032   1.118  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.101 -12.770   1.129  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.698 -11.975   2.367  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.733 -11.212   2.339  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.325 -14.077   1.064  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.853 -13.939   0.926  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.860 -12.192   0.248  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.292 -14.525   2.046  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.319 -13.881   0.723  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.814 -14.751   0.377  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.444 -12.159   3.451  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.164 -11.458   4.699  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.295  -9.949   4.516  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.501  -9.178   5.053  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.113 -11.935   5.800  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.744 -13.308   6.326  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.719 -14.264   5.523  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.481 -13.427   7.542  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.201 -12.781   3.411  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.149 -11.686   4.987  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       7.118 -11.979   5.406  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.082 -11.234   6.621  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.303  -9.536   3.755  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.538  -8.120   3.500  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.433  -7.528   2.632  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.708  -6.630   3.060  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.894  -7.920   2.841  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.903 -10.199   3.354  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.548  -7.607   4.452  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.123  -6.865   2.804  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.652  -8.433   3.414  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.869  -8.318   1.838  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.310  -8.037   1.410  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.293  -7.558   0.482  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.910  -7.577   1.123  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.053  -6.753   0.804  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.262  -8.407  -0.803  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.213  -7.835  -1.844  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.608  -9.855  -0.493  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.918  -8.751   1.127  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.540  -6.542   0.211  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.261  -8.376  -1.207  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       4.669  -7.633  -2.755  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.646  -6.919  -1.471  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.998  -8.549  -2.046  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.260 -10.488  -1.296  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.679  -9.957  -0.393  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.130 -10.150   0.430  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.699  -8.524   2.031  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.421  -8.651   2.721  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.217  -7.504   3.706  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.177  -6.846   3.702  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.347  -9.990   3.459  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.800 -11.124   2.609  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.780 -12.435   3.376  1.00  0.00           C  
ATOM    984  CE  LYS A 273      -0.236 -13.406   2.793  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.351 -14.236   1.705  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.421  -9.152   2.244  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.638  -8.615   1.979  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.339 -10.261   3.789  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.709  -9.876   4.324  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.207 -10.881   2.306  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.424 -11.238   1.734  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.760 -12.886   3.328  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.524 -12.236   4.407  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.587 -14.055   3.580  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -1.066 -12.841   2.396  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       1.204 -14.723   2.048  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       0.610 -13.635   0.897  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.337 -14.948   1.387  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.218  -7.268   4.548  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.151  -6.199   5.537  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.968  -4.844   4.861  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.153  -4.029   5.292  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.419  -6.187   6.392  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.205  -5.634   7.791  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.485  -5.048   8.361  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.382  -6.130   8.944  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.825  -6.692  10.205  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.022  -7.828   4.502  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.299  -6.388   6.173  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.789  -7.198   6.480  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.166  -5.582   5.899  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.454  -4.859   7.750  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.866  -6.433   8.436  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       5.020  -4.539   7.573  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.232  -4.344   9.141  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       5.483  -6.924   8.220  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       6.353  -5.703   9.148  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.468  -7.415  10.588  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       3.899  -7.129  10.023  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       4.708  -5.938  10.912  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.732  -4.610   3.798  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.651  -3.355   3.061  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.303  -3.213   2.364  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.759  -2.113   2.261  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.783  -3.264   2.048  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.363  -5.298   3.503  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.767  -2.545   3.767  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.439  -3.629   1.091  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.097  -2.236   1.951  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.615  -3.865   2.384  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.768  -4.332   1.886  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.517  -4.332   1.197  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.621  -3.798   2.105  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.522  -3.092   1.654  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.867  -5.745   0.726  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.267  -5.863   0.146  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.698  -7.316   0.023  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.615  -8.022   1.299  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -2.882  -9.315   1.442  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.246 -10.041   0.394  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -2.784  -9.886   2.636  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.249  -5.179   1.999  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.431  -3.686   0.336  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.160  -6.045  -0.033  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.790  -6.420   1.565  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.960  -5.348   0.794  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.280  -5.408  -0.833  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.718  -7.347  -0.329  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.056  -7.808  -0.693  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -2.347  -7.505   2.087  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.320  -9.613  -0.507  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.446 -11.015   0.504  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -2.509  -9.342   3.429  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -2.985 -10.859   2.743  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.543  -4.141   3.387  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.542  -3.689   4.338  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.666  -2.178   4.373  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.619  -1.640   4.938  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.802  -4.706   3.690  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.498  -4.112   4.069  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.269  -4.038   5.323  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.702  -1.492   3.769  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.706  -0.034   3.736  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.338   0.478   2.445  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.859   1.593   2.395  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.280   0.504   3.867  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.296   0.344   5.245  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.352   0.878   6.348  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.485  -0.340   5.438  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.177   0.732   7.616  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       2.019  -0.489   6.705  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.363   0.047   7.795  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.969  -1.979   3.336  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.292   0.314   4.572  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.361  -0.022   3.177  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.277   1.556   3.625  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.280   1.413   6.210  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.999  -0.761   4.585  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.338   1.153   8.468  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.946  -1.026   6.841  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.778  -0.067   8.785  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.287  -0.343   1.402  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.854   0.026   0.109  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.238  -0.588  -0.074  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.876  -0.405  -1.110  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.930  -0.426  -1.023  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.580   0.286  -1.112  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.359  -0.464  -2.043  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.764   1.722  -1.581  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.859  -1.218   1.502  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.944   1.101   0.082  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.739  -1.480  -0.893  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.450  -0.269  -1.957  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.127   0.309  -0.130  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279      -0.208  -0.904  -2.849  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.866  -1.243  -1.493  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.088   0.222  -2.449  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.228   2.388  -0.920  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.815   1.972  -1.568  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.380   1.825  -2.584  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.697  -1.315   0.941  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.006  -1.954   0.892  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.086  -0.952   0.490  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.075   0.198   0.929  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.348  -2.572   2.249  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.648  -3.896   2.508  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.903  -4.426   3.906  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.029  -3.605   4.839  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.975  -5.662   4.067  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.141  -1.424   1.741  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.965  -2.737   0.150  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.066  -1.880   3.028  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.415  -2.738   2.297  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -6.005  -4.623   1.794  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.585  -3.757   2.380  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.016  -1.398  -0.347  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.102  -0.542  -0.810  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.057  -0.210   0.333  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.675  -1.099   0.919  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.866  -1.221  -1.948  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.762  -2.335  -1.487  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -10.279  -3.629  -1.374  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -12.088  -2.089  -1.168  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.100  -4.656  -0.949  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -12.914  -3.112  -0.742  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -12.420  -4.398  -0.634  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.971  -2.325  -0.662  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.667   0.375  -1.177  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.481  -0.488  -2.448  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.159  -1.632  -2.652  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281      -9.246  -3.832  -1.620  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281     -12.476  -1.085  -1.252  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -10.710  -5.660  -0.866  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -13.945  -2.908  -0.497  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -13.063  -5.199  -0.302  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.173   1.077   0.645  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.053   1.528   1.716  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.099   2.506   1.194  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -11.765   3.499   0.547  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.257   2.201   2.850  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.197   2.718   3.929  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.242   1.231   3.436  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.655   1.739   0.141  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.555   0.662   2.122  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.722   3.043   2.436  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.678   3.438   4.543  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.053   3.188   3.466  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.527   1.894   4.543  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -9.479   1.046   4.473  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.274   0.301   2.888  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.253   1.658   3.363  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.365   2.220   1.479  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.460   3.075   1.037  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.851   4.067   2.129  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.640   3.814   3.316  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.672   2.228   0.645  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.211   1.374   1.780  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -16.841   2.200   2.884  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.512   3.204   2.565  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -16.664   1.842   4.067  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.567   1.414   1.999  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.122   3.626   0.172  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -16.462   2.885   0.309  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -15.391   1.574  -0.168  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.957   0.701   1.384  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.397   0.801   2.199  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.419   5.195   1.720  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.840   6.225   2.662  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.381   5.600   3.945  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.543   5.201   4.011  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.905   7.122   2.029  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.002   6.326   1.348  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.943   5.894   2.047  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -17.920   6.136   0.117  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.561   5.338   0.760  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.977   6.825   2.905  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.355   7.734   2.797  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.439   7.760   1.293  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.529   5.518   4.961  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.920   4.940   6.242  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.608   5.980   7.121  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -16.216   7.147   7.142  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.696   4.374   6.965  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.522   5.310   6.978  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -13.486   6.386   7.850  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.453   5.114   6.118  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -12.406   7.249   7.865  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.371   5.973   6.129  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.348   7.042   7.003  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.615   5.854   4.848  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.614   4.138   6.044  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.960   4.159   7.989  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.390   3.461   6.477  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -14.314   6.548   8.526  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.470   4.278   5.433  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -12.392   8.084   8.550  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.544   5.810   5.453  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.503   7.715   7.013  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.636   5.549   7.844  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.378   6.442   8.725  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -18.423   5.897  10.148  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -19.266   5.064  10.478  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.819   6.657   8.224  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.809   7.237   6.809  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.578   7.573   9.173  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -21.108   7.033   6.062  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.901   4.607   7.784  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.874   7.398   8.732  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -20.318   5.700   8.210  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.621   8.298   6.862  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -19.021   6.765   6.240  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -20.919   7.005  10.025  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.924   8.365   9.507  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -21.427   7.999   8.660  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.538   6.081   6.340  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.796   7.826   6.312  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.918   7.044   4.999  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -17.510   6.376  10.988  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -17.446   5.938  12.377  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -17.774   7.086  13.326  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -17.311   8.211  13.139  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -16.058   5.379  12.694  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -15.969   4.706  14.054  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -16.539   3.301  14.048  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -17.694   3.085  14.416  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -15.730   2.335  13.629  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -16.865   7.038  10.665  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -18.178   5.156  12.512  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -15.793   4.654  11.939  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -15.343   6.189  12.671  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -14.932   4.655  14.350  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -16.518   5.298  14.771  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -14.822   2.581  13.352  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -16.072   1.418  13.615  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -18.577   6.794  14.344  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -18.967   7.802  15.323  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -18.429   7.460  16.708  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -18.350   6.296  17.100  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -20.499   7.946  15.401  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -21.040   8.584  14.130  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -21.149   6.593  15.647  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -18.915   5.879  14.440  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -18.553   8.750  15.010  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -20.738   8.593  16.232  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -22.081   8.835  14.270  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -20.478   9.479  13.909  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -20.946   7.887  13.310  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -20.637   6.090  16.454  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -22.187   6.735  15.912  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -21.086   5.994  14.751  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -18.050   8.498  17.468  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -17.514   8.334  18.822  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -18.575   7.869  19.814  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -18.277   7.141  20.761  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -17.024   9.738  19.183  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -17.848  10.654  18.345  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -18.117   9.913  17.065  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -16.682   7.645  18.839  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -17.182   9.917  20.238  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -15.974   9.828  18.950  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -18.775  10.879  18.850  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -17.298  11.561  18.144  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -19.098  10.160  16.685  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -17.358  10.140  16.331  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL       4
ATOM     66  N   THR A 212      17.452 -17.422   1.482  1.00  0.00           N  
ATOM     67  CA  THR A 212      17.390 -16.938   0.108  1.00  0.00           C  
ATOM     68  C   THR A 212      17.046 -15.454   0.063  1.00  0.00           C  
ATOM     69  O   THR A 212      16.049 -15.019   0.641  1.00  0.00           O  
ATOM     70  CB  THR A 212      16.349 -17.720  -0.716  1.00  0.00           C  
ATOM     71  OG1 THR A 212      15.050 -17.573  -0.132  1.00  0.00           O  
ATOM     72  CG2 THR A 212      16.714 -19.195  -0.789  1.00  0.00           C  
ATOM     73  H   THR A 212      16.755 -17.153   2.116  1.00  0.00           H  
ATOM     74  HA  THR A 212      18.360 -17.087  -0.342  1.00  0.00           H  
ATOM     75  HB  THR A 212      16.332 -17.319  -1.720  1.00  0.00           H  
ATOM     76  HG1 THR A 212      14.429 -17.282  -0.804  1.00  0.00           H  
ATOM     77 HG21 THR A 212      17.134 -19.509   0.156  1.00  0.00           H  
ATOM     78 HG22 THR A 212      17.440 -19.348  -1.574  1.00  0.00           H  
ATOM     79 HG23 THR A 212      15.828 -19.774  -0.999  1.00  0.00           H  
ATOM     80  N   LYS A 213      17.876 -14.680  -0.628  1.00  0.00           N  
ATOM     81  CA  LYS A 213      17.659 -13.243  -0.751  1.00  0.00           C  
ATOM     82  C   LYS A 213      18.317 -12.700  -2.015  1.00  0.00           C  
ATOM     83  O   LYS A 213      19.249 -13.301  -2.547  1.00  0.00           O  
ATOM     84  CB  LYS A 213      18.212 -12.516   0.477  1.00  0.00           C  
ATOM     85  CG  LYS A 213      19.716 -12.649   0.636  1.00  0.00           C  
ATOM     86  CD  LYS A 213      20.176 -12.182   2.008  1.00  0.00           C  
ATOM     87  CE  LYS A 213      19.985 -13.266   3.058  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      19.966 -12.704   4.437  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.653 -15.085  -1.066  1.00  0.00           H  
ATOM     90  HA  LYS A 213      16.595 -13.072  -0.811  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      17.970 -11.466   0.398  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      17.740 -12.919   1.362  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      19.993 -13.685   0.510  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      20.204 -12.050  -0.120  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      21.223 -11.924   1.959  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      19.602 -11.312   2.293  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      19.050 -13.770   2.871  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      20.798 -13.973   2.978  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      19.800 -11.678   4.402  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      20.876 -12.881   4.907  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      19.208 -13.149   4.994  1.00  0.00           H  
ATOM    102  N   GLN A 214      17.825 -11.560  -2.490  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.366 -10.936  -3.691  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.759  -9.554  -3.909  1.00  0.00           C  
ATOM    105  O   GLN A 214      16.708  -9.232  -3.352  1.00  0.00           O  
ATOM    106  CB  GLN A 214      18.104 -11.820  -4.912  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.160 -11.687  -5.997  1.00  0.00           C  
ATOM    108  CD  GLN A 214      18.745 -12.344  -7.299  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      19.148 -13.469  -7.596  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      17.935 -11.643  -8.084  1.00  0.00           N  
ATOM    111  H   GLN A 214      17.081 -11.128  -2.021  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.432 -10.830  -3.558  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      18.072 -12.851  -4.595  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      17.148 -11.552  -5.336  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      19.338 -10.638  -6.183  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.073 -12.150  -5.652  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      17.656 -10.753  -7.784  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      17.652 -12.043  -8.932  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.425  -8.742  -4.721  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.951  -7.393  -5.012  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.493  -7.413  -5.460  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.682  -6.609  -5.003  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.820  -6.748  -6.093  1.00  0.00           C  
ATOM    124  CG  LEU A 215      20.240  -6.368  -5.675  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      21.081  -6.021  -6.894  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.214  -5.205  -4.694  1.00  0.00           C  
ATOM    127  H   LEU A 215      19.256  -9.055  -5.135  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.028  -6.812  -4.105  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.893  -7.442  -6.917  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      18.320  -5.849  -6.426  1.00  0.00           H  
ATOM    131  HG  LEU A 215      20.702  -7.212  -5.181  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      20.820  -6.678  -7.710  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      22.128  -6.142  -6.655  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      20.894  -4.997  -7.181  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      20.609  -4.321  -5.174  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      20.819  -5.447  -3.832  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.197  -5.021  -4.381  1.00  0.00           H  
ATOM    138  N   ALA A 216      16.168  -8.340  -6.355  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.807  -8.468  -6.862  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.867  -8.994  -5.782  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.301  -9.350  -4.687  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.780  -9.381  -8.079  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.859  -8.953  -6.682  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.472  -7.488  -7.170  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      13.942 -10.059  -8.001  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.680  -8.785  -8.973  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      15.698  -9.947  -8.124  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.577  -9.041  -6.099  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.576  -9.525  -5.157  1.00  0.00           C  
ATOM    150  C   ALA A 217      11.063 -10.904  -5.560  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.426 -11.059  -6.601  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.421  -8.538  -5.060  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.292  -8.744  -6.988  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.040  -9.595  -4.183  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.345  -7.984  -5.984  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.502  -9.077  -4.885  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.600  -7.855  -4.243  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.347 -11.901  -4.729  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.914 -13.267  -4.999  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.399 -13.341  -5.156  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.891 -13.961  -6.091  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.378 -14.197  -3.888  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.859 -11.715  -3.915  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.377 -13.588  -5.921  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      12.222 -14.776  -4.234  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.669 -13.613  -3.028  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.572 -14.862  -3.616  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.681 -12.706  -4.235  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.224 -12.701  -4.270  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.695 -11.353  -4.751  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.230 -10.302  -4.396  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.658 -13.019  -2.885  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.796 -14.464  -2.498  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.989 -14.946  -1.985  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.733 -15.340  -2.647  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.119 -16.276  -1.629  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.856 -16.670  -2.293  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.051 -17.138  -1.782  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.144 -12.229  -3.514  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.908 -13.466  -4.963  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.178 -12.428  -2.147  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.608 -12.768  -2.866  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.825 -14.273  -1.863  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.797 -14.974  -3.047  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.054 -16.639  -1.229  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.019 -17.341  -2.414  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.150 -18.177  -1.505  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.642 -11.391  -5.560  1.00  0.00           N  
ATOM    189  CA  HIS A 220       5.040 -10.173  -6.090  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.528 -10.180  -5.885  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.909 -11.240  -5.805  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.364 -10.023  -7.577  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.865 -11.159  -8.416  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.680 -11.894  -9.250  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.625 -11.687  -8.544  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.964 -12.822  -9.857  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.713 -12.719  -9.446  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.260 -12.259  -5.807  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.459  -9.335  -5.553  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.913  -9.115  -7.947  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.436  -9.964  -7.701  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.731 -11.357  -8.033  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.336 -13.545 -10.568  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.957 -13.230  -9.802  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.941  -8.990  -5.801  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.502  -8.861  -5.603  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.909  -7.847  -6.577  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.475  -6.778  -6.798  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.198  -8.439  -4.164  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.703  -9.424  -3.122  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.991  -9.281  -1.791  1.00  0.00           C  
ATOM    212  OE1 GLU A 221       0.897  -8.143  -1.287  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.527 -10.309  -1.254  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.489  -8.180  -5.872  1.00  0.00           H  
ATOM    215  HA  GLU A 221       1.054  -9.825  -5.788  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.659  -7.481  -3.977  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.129  -8.343  -4.049  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.549 -10.427  -3.489  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       2.759  -9.256  -2.969  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.236  -8.194  -7.157  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -0.906  -7.315  -8.109  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.422  -7.443  -7.994  1.00  0.00           C  
ATOM    223  O   GLU A 222      -2.988  -8.506  -8.250  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.463  -7.640  -9.537  1.00  0.00           C  
ATOM    225  CG  GLU A 222       0.763  -6.862  -9.986  1.00  0.00           C  
ATOM    226  CD  GLU A 222       1.602  -7.625 -10.992  1.00  0.00           C  
ATOM    227  OE1 GLU A 222       2.170  -8.673 -10.619  1.00  0.00           O  
ATOM    228  OE2 GLU A 222       1.691  -7.174 -12.153  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.639  -9.060  -6.941  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.625  -6.299  -7.877  1.00  0.00           H  
ATOM    231  HB2 GLU A 222      -0.238  -8.695  -9.600  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.274  -7.414 -10.213  1.00  0.00           H  
ATOM    233  HG2 GLU A 222       0.440  -5.936 -10.438  1.00  0.00           H  
ATOM    234  HG3 GLU A 222       1.372  -6.645  -9.121  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.075  -6.352  -7.607  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.525  -6.342  -7.456  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.118  -5.041  -7.989  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.494  -3.983  -7.912  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.907  -6.525  -5.986  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.090  -5.687  -5.045  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.837  -6.110  -4.630  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.573  -4.476  -4.576  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.082  -5.341  -3.764  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.822  -3.703  -3.711  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.575  -4.136  -3.304  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.568  -5.534  -7.417  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -4.923  -7.166  -8.027  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.944  -6.254  -5.854  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.773  -7.560  -5.712  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.450  -7.053  -4.990  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.548  -4.136  -4.892  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.107  -5.683  -3.448  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.211  -2.761  -3.351  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.987  -3.534  -2.628  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.329  -5.129  -8.532  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.008  -3.960  -9.078  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.943  -3.336  -8.049  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.908  -3.963  -7.610  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.816  -4.319 -10.339  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.303  -3.059 -11.039  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -6.981  -5.173 -11.282  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.776  -6.000  -8.565  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.256  -3.235  -9.353  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.680  -4.893 -10.037  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.674  -3.313 -12.021  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.094  -2.608 -10.459  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.484  -2.361 -11.134  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -5.978  -5.262 -10.892  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.424  -6.155 -11.365  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.950  -4.709 -12.256  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.653  -2.097  -7.667  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.469  -1.387  -6.690  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.456  -0.449  -7.375  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.168   0.104  -8.437  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.596  -0.572  -5.716  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.466   0.277  -4.802  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.699  -1.495  -4.905  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.871  -1.649  -8.052  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.020  -2.120  -6.119  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.968   0.089  -6.294  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -7.889   0.588  -3.943  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.812   1.148  -5.340  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.316  -0.303  -4.472  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.382  -2.322  -5.523  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.833  -0.948  -4.564  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.246  -1.872  -4.053  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.622  -0.275  -6.761  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.653   0.596  -7.313  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.132   2.021  -7.475  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.649   2.627  -6.520  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.889   0.592  -6.412  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.798  -0.606  -6.629  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.841  -0.328  -7.700  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -14.328  -0.582  -9.044  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -14.926  -0.159 -10.152  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.052   0.537 -10.076  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -14.397  -0.430 -11.338  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.793  -0.743  -5.917  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.926   0.212  -8.285  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.569   0.590  -5.380  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.460   1.489  -6.601  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.199  -1.450  -6.938  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.300  -0.838  -5.702  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.696  -0.963  -7.526  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.142   0.707  -7.630  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -13.497  -1.095  -9.122  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.452   0.744  -9.184  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -16.500   0.856 -10.912  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -13.548  -0.954 -11.399  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -14.848  -0.112 -12.171  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.235   2.548  -8.691  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.773   3.901  -8.977  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.402   4.906  -8.017  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.934   6.037  -7.890  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.105   4.283 -10.421  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.178   3.651 -11.446  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.272   4.316 -12.806  1.00  0.00           C  
ATOM    318  OE1 GLU A 227      -9.771   5.451 -12.946  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -10.845   3.701 -13.729  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.629   2.015  -9.412  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.701   3.920  -8.847  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -12.115   3.971 -10.640  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.039   5.356 -10.521  1.00  0.00           H  
ATOM    324  HG2 GLU A 227      -9.161   3.733 -11.092  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -10.437   2.608 -11.553  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.467   4.484  -7.344  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.162   5.346  -6.394  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.539   5.238  -5.006  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.417   6.232  -4.289  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.645   4.979  -6.331  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.476   6.042  -5.639  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.538   7.177  -6.157  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.063   5.740  -4.580  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.793   3.571  -7.488  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.067   6.364  -6.739  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.021   4.853  -7.336  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.757   4.051  -5.790  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.147   4.025  -4.632  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.537   3.786  -3.328  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.065   4.186  -3.334  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.513   4.573  -2.305  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.675   2.313  -2.941  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.073   1.858  -2.520  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.124   0.344  -2.389  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.479   2.523  -1.213  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.269   3.272  -5.246  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.059   4.391  -2.602  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.376   1.718  -3.790  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.002   2.124  -2.116  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.784   2.151  -3.280  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -14.099  -0.011  -2.688  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.940   0.065  -1.362  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.369  -0.098  -3.022  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -12.870   3.400  -1.051  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.336   1.829  -0.397  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.519   2.810  -1.263  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.436   4.092  -4.501  1.00  0.00           N  
ATOM    358  CA  MET A 230      -8.029   4.448  -4.641  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.686   5.659  -3.781  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.924   5.555  -2.820  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.697   4.738  -6.107  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.514   3.485  -6.948  1.00  0.00           C  
ATOM    363  SD  MET A 230      -7.040   3.853  -8.648  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.339   3.291  -8.655  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.930   3.777  -5.287  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.440   3.606  -4.308  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.499   5.319  -6.536  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.784   5.311  -6.150  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.743   2.875  -6.499  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.444   2.936  -6.958  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.799   3.790  -9.446  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.881   3.522  -7.705  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -5.314   2.224  -8.819  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.253   6.809  -4.133  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.995   8.024  -3.382  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.907   7.776  -1.890  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.991   8.261  -1.225  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.852   6.833  -4.908  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.063   8.452  -3.721  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.792   8.728  -3.572  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.863   7.021  -1.360  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.891   6.710   0.065  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.754   5.765   0.439  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.934   6.075   1.302  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.235   6.085   0.444  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.479   6.896   0.080  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.739   6.087   0.342  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.510   8.203   0.858  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.566   6.662  -1.940  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.767   7.635   0.608  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.307   5.129  -0.052  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.238   5.935   1.514  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.449   7.134  -0.975  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.489   6.339  -0.393  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.113   6.313   1.330  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.511   5.033   0.277  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.390   8.765   0.581  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.627   8.781   0.626  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.535   7.991   1.916  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.711   4.610  -0.218  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.672   3.621   0.042  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.298   4.278   0.127  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.466   3.893   0.950  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.681   2.550  -1.038  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.393   4.420  -0.895  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.892   3.147   0.988  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.569   2.658  -1.644  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.805   2.657  -1.659  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.678   1.574  -0.576  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.067   5.268  -0.728  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.794   5.977  -0.748  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.702   6.976   0.401  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.633   7.187   0.971  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.586   6.723  -2.079  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.622   5.740  -3.251  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.269   7.484  -2.060  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.499   6.406  -4.603  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.769   5.528  -1.359  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -3.004   5.248  -0.640  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.386   7.439  -2.194  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.808   5.040  -3.151  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.559   5.201  -3.230  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.672   7.149  -1.225  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.734   7.300  -2.980  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.465   8.541  -1.962  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -4.030   7.347  -4.591  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.458   6.582  -4.825  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.925   5.764  -5.361  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.834   7.588   0.737  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.860   8.556   1.818  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.650   9.976   1.330  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.082  10.335   0.234  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.657   7.381   0.247  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.816   8.496   2.317  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.080   8.312   2.524  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.986  10.789   2.146  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.722  12.178   1.793  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.295  12.355   1.287  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.368  11.709   1.776  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.950  13.116   2.993  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.251  12.620   4.141  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -5.432  13.239   3.311  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.667  10.444   3.006  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.409  12.459   1.008  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.568  14.095   2.743  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.555  13.083   4.926  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -5.919  12.292   3.129  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -5.873  13.997   2.681  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -5.557  13.514   4.347  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.125  13.235   0.306  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.808  13.498  -0.265  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.036  12.228  -0.293  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.228  12.256   0.009  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.090  14.585   0.536  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.398  15.975   0.071  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -0.898  16.953   0.904  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -0.273  16.548  -1.149  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.069  18.068   0.216  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -0.697  17.849  -1.032  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.902  13.719  -0.042  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.949  13.844  -1.278  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.381  14.510   1.573  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.977  14.436   0.455  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       0.091  16.072  -2.048  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -1.448  19.000   0.607  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -0.801  18.484  -1.771  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.592  11.114  -0.656  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.116   9.848  -0.716  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.660   9.425   0.634  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.871   9.281   0.806  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.544  11.151  -0.886  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.559   9.087  -1.076  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.940   9.942  -1.409  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.236   9.225   1.596  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.161   8.821   2.939  1.00  0.00           C  
ATOM    476  C   SER A 239       0.281   7.303   3.036  1.00  0.00           C  
ATOM    477  O   SER A 239       1.348   6.773   3.342  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.850   9.331   3.968  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.674  10.716   4.213  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.187   9.356   1.397  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.125   9.261   3.146  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.851   9.167   3.597  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -0.718   8.793   4.896  1.00  0.00           H  
ATOM    484  HG  SER A 239      -1.432  11.199   3.875  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.822   6.611   2.773  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.842   5.153   2.831  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.326   4.562   2.048  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.110   3.776   2.582  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.164   4.618   2.278  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.350   5.003   3.141  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.578   6.183   3.411  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.112   4.008   3.578  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.643   7.090   2.535  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.751   4.862   3.867  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.320   5.018   1.287  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.116   3.541   2.225  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.870   3.093   3.324  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.886   4.228   4.138  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.437   4.945   0.781  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.510   4.455  -0.074  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.862   4.562   0.623  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.603   3.583   0.715  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.569   5.229  -1.404  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.408   4.816  -2.312  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.901   4.990  -2.098  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.469   5.434  -3.691  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.219   5.574   0.413  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.312   3.415  -0.294  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.488   6.282  -1.186  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.415   3.743  -2.429  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.523   5.117  -1.853  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.102   3.929  -2.136  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       2.860   5.384  -3.102  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.687   5.485  -1.549  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.691   6.487  -3.604  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.241   4.949  -4.269  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.484   5.307  -4.185  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.175   5.756   1.115  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.437   5.991   1.806  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.647   4.969   2.919  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.737   4.420   3.072  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.471   7.406   2.384  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.964   8.454   1.399  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.148   9.816   2.038  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       4.404  10.195   2.944  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.143  10.561   1.571  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.542   6.497   1.010  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.234   5.887   1.085  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.475   7.679   2.697  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.126   7.416   3.243  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.913   8.132   0.996  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.245   8.542   0.598  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.694  10.194   0.848  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       6.284  11.446   1.965  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.595   4.720   3.692  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.665   3.765   4.792  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.016   2.372   4.281  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.934   1.728   4.788  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.334   3.725   5.546  1.00  0.00           C  
ATOM    540  CG  GLN A 243       1.995   5.028   6.251  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.142   5.552   7.092  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       3.216   5.292   8.293  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       4.045   6.296   6.464  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.753   5.190   3.520  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.441   4.094   5.467  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.544   3.503   4.845  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.378   2.940   6.287  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       1.745   5.770   5.508  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.142   4.862   6.893  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       3.921   6.463   5.505  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.796   6.649   6.983  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.279   1.913   3.275  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.514   0.596   2.694  1.00  0.00           C  
ATOM    554  C   ALA A 244       4.969   0.438   2.265  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.545  -0.644   2.380  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.585   0.367   1.512  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.562   2.473   2.913  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.289  -0.145   3.447  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.167   0.307   0.604  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.042  -0.555   1.654  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.887   1.188   1.439  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.556   1.522   1.769  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.943   1.501   1.320  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.899   1.481   2.509  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.097   1.244   2.353  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.234   2.717   0.439  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.700   2.861   0.064  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.933   4.078  -0.818  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.301   4.577  -0.712  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.800   5.128   0.389  1.00  0.00           C  
ATOM    571  NH1 ARG A 245      10.046   5.251   1.472  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.055   5.558   0.407  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.045   2.355   1.702  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.091   0.603   0.739  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.659   2.633  -0.472  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.931   3.609   0.965  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.284   2.967   0.966  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.014   1.976  -0.469  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.738   3.805  -1.844  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.251   4.859  -0.517  1.00  0.00           H  
ATOM    581  HE  ARG A 245      10.876   4.496  -1.502  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.100   4.927   1.462  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.424   5.666   2.300  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.626   5.467  -0.408  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.429   5.973   1.236  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.362   1.732   3.698  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.165   1.743   4.915  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.132   0.381   5.601  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.508   0.252   6.766  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.659   2.822   5.875  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.087   4.227   5.490  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.661   5.245   6.535  1.00  0.00           C  
ATOM    593  CE  LYS A 246       7.895   6.669   6.053  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       9.320   7.076   6.199  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.400   1.914   3.759  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.184   1.968   4.638  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.580   2.789   5.898  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.038   2.611   6.865  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.162   4.254   5.395  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.633   4.485   4.544  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       6.609   5.117   6.743  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.231   5.081   7.438  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       7.615   6.734   5.013  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.278   7.338   6.635  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       9.537   7.856   5.545  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       9.945   6.274   5.982  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       9.504   7.393   7.172  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.680  -0.634   4.870  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.600  -1.987   5.407  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.819  -2.811   5.005  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.297  -2.746   3.872  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.326  -2.707   4.927  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.304  -4.144   5.427  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.085  -1.956   5.385  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.394  -0.468   3.947  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.565  -1.917   6.485  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.333  -2.725   3.847  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.298  -4.561   5.365  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       5.967  -4.163   6.453  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.631  -4.727   4.816  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.057  -0.986   4.909  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.203  -2.516   5.112  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.114  -1.831   6.457  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.334  -3.606   5.954  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.504  -4.459   5.722  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.198  -5.618   4.780  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.097  -6.168   4.793  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.844  -4.982   7.120  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.558  -4.923   7.870  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.816  -3.733   7.327  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.338  -3.892   5.336  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.214  -5.995   7.048  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.593  -4.351   7.572  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       8.992  -5.827   7.701  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.754  -4.792   8.924  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.752  -3.922   7.321  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.041  -2.851   7.907  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.180  -5.985   3.962  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.995  -7.077   3.024  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.489  -6.604   1.676  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.614  -7.310   0.675  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.037  -5.510   3.995  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.940  -7.582   2.886  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.283  -7.775   3.438  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.914  -5.406   1.648  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.387  -4.839   0.412  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.483  -4.141  -0.384  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.015  -3.114   0.037  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.254  -3.835   0.694  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.752  -3.218  -0.602  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.118  -4.511   1.447  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.844  -4.890   2.478  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.984  -5.648  -0.180  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.648  -3.043   1.315  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.577  -3.106  -1.290  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.002  -3.860  -1.040  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.322  -2.249  -0.396  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.669  -3.805   2.130  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.373  -4.854   0.744  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.504  -5.354   2.001  1.00  0.00           H  
ATOM    661  N   THR A 251      10.818  -4.706  -1.540  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.852  -4.139  -2.397  1.00  0.00           C  
ATOM    663  C   THR A 251      11.398  -2.817  -3.004  1.00  0.00           C  
ATOM    664  O   THR A 251      12.138  -1.833  -2.995  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.235  -5.108  -3.532  1.00  0.00           C  
ATOM    666  OG1 THR A 251      11.066  -5.492  -4.263  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.922  -6.346  -2.977  1.00  0.00           C  
ATOM    668  H   THR A 251      10.359  -5.524  -1.822  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.729  -3.964  -1.790  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.919  -4.603  -4.200  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.041  -5.019  -5.099  1.00  0.00           H  
ATOM    672 HG21 THR A 251      12.269  -6.833  -2.268  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.839  -6.059  -2.484  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.145  -7.026  -3.786  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.178  -2.800  -3.530  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.625  -1.597  -4.140  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.108  -1.692  -4.264  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.531  -2.769  -4.117  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.255  -1.359  -5.504  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.637  -3.616  -3.507  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.873  -0.758  -3.505  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.206  -2.269  -6.085  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.718  -0.575  -6.017  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.287  -1.067  -5.379  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.470  -0.558  -4.535  1.00  0.00           N  
ATOM    686  CA  ILE A 253       6.020  -0.515  -4.679  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.608   0.415  -5.815  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.837   1.623  -5.755  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.338  -0.051  -3.378  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.579  -1.068  -2.260  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.848   0.152  -3.604  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.065  -0.616  -0.911  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.986   0.268  -4.641  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.678  -1.515  -4.904  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.767   0.896  -3.091  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.083  -1.993  -2.510  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.641  -1.247  -2.169  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.507  -0.518  -4.380  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.314  -0.056  -2.689  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.665   1.173  -3.904  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.564  -1.172  -0.131  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.262   0.438  -0.785  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.001  -0.793  -0.854  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.997  -0.156  -6.848  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.552   0.623  -7.998  1.00  0.00           C  
ATOM    706  C   GLU A 254       3.036   0.546  -8.153  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.404  -0.417  -7.717  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.233   0.125  -9.274  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.674   0.586  -9.415  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.783   2.016  -9.908  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.642   2.237 -11.128  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.009   2.915  -9.071  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.843  -1.124  -6.838  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.833   1.652  -7.829  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.220  -0.955  -9.277  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.677   0.484 -10.128  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.157   0.516  -8.453  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.178  -0.060 -10.118  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.459   1.567  -8.777  1.00  0.00           N  
ATOM    720  CA  LEU A 255       1.017   1.617  -8.990  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.692   1.948 -10.444  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.426   2.686 -11.101  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.379   2.654  -8.065  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -0.991   3.182  -8.491  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.050   2.101  -8.340  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.364   4.414  -7.679  1.00  0.00           C  
ATOM    727  H   LEU A 255       3.015   2.306  -9.102  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.614   0.642  -8.757  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.272   2.206  -7.089  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.054   3.496  -8.000  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.952   3.467  -9.533  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.613   2.273  -7.435  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.572   1.134  -8.289  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.716   2.129  -9.190  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.010   5.050  -8.266  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.468   4.957  -7.415  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.879   4.110  -6.779  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.412   1.398 -10.938  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.836   1.638 -12.312  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.061   2.546 -12.353  1.00  0.00           C  
ATOM    741  O   ASP A 256      -2.999   2.372 -11.577  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.144   0.313 -13.011  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.077  -0.287 -13.680  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.829   0.469 -14.330  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.280  -1.513 -13.555  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.955   0.819 -10.364  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.024   2.126 -12.830  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.516  -0.393 -12.283  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.900   0.478 -13.765  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.043   3.515 -13.263  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.152   4.452 -13.403  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.036   4.074 -14.587  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.182   4.515 -14.686  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.625   5.877 -13.579  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.017   6.462 -12.315  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.578   7.903 -12.491  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -0.611   8.139 -13.246  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -2.200   8.793 -11.875  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.265   3.603 -13.853  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.741   4.404 -12.500  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.870   5.877 -14.351  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.441   6.514 -13.887  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.751   6.420 -11.524  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.157   5.870 -12.038  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.496   3.257 -15.485  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.236   2.820 -16.663  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.525   2.110 -16.263  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.601   2.414 -16.779  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.372   1.891 -17.518  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -1.985   2.452 -17.762  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -1.840   3.306 -18.663  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.044   2.039 -17.052  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.578   2.940 -15.351  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.486   3.696 -17.241  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.271   0.940 -17.015  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.853   1.740 -18.473  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.410   1.160 -15.340  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.566   0.405 -14.872  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.717   0.514 -13.359  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.816   0.374 -12.824  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.460  -1.082 -15.260  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.248  -1.639 -14.740  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.494  -1.250 -16.772  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.526   0.963 -14.966  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.446   0.817 -15.343  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.301  -1.610 -14.835  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.495  -1.205 -15.149  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -6.974  -0.392 -17.219  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -7.048  -2.143 -17.022  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.486  -1.334 -17.147  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.606   0.765 -12.673  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.638   0.889 -11.228  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.181  -0.376 -10.527  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.897  -0.923  -9.688  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.757   0.867 -13.153  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -4.994   1.704 -10.933  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.649   1.112 -10.919  1.00  0.00           H  
ATOM    798  N   THR A 261      -3.985  -0.843 -10.873  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.435  -2.052 -10.274  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.200  -1.738  -9.438  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.219  -1.190  -9.941  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.063  -3.092 -11.348  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.248  -3.595 -11.974  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.278  -4.243 -10.738  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.462  -0.362 -11.548  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.192  -2.482  -9.634  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.447  -2.611 -12.095  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.181  -3.481 -12.925  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -1.224  -4.006 -10.750  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.452  -5.141 -11.311  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.600  -4.398  -9.719  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.253  -2.090  -8.157  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.138  -1.845  -7.250  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.129  -2.988  -7.308  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.430  -4.116  -6.916  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.647  -1.671  -5.818  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.974  -0.247  -5.467  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.967   0.655  -5.164  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.289   0.189  -5.441  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.265   1.965  -4.841  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.593   1.498  -5.118  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.580   2.387  -4.819  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.063  -2.524  -7.814  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.651  -0.935  -7.563  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.543  -2.258  -5.688  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.891  -2.018  -5.130  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.062   0.326  -5.182  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.083  -0.506  -5.675  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.471   2.658  -4.607  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.623   1.825  -5.102  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.816   3.410  -4.566  1.00  0.00           H  
ATOM    832  N   ARG A 263       1.069  -2.688  -7.798  1.00  0.00           N  
ATOM    833  CA  ARG A 263       2.122  -3.691  -7.909  1.00  0.00           C  
ATOM    834  C   ARG A 263       3.096  -3.587  -6.740  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.803  -2.589  -6.595  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.875  -3.526  -9.231  1.00  0.00           C  
ATOM    837  CG  ARG A 263       2.157  -4.140 -10.421  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.554  -3.461 -11.723  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.367  -2.013 -11.663  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       2.719  -1.186 -12.642  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       3.273  -1.661 -13.749  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       2.516   0.119 -12.514  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.249  -1.771  -8.094  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.656  -4.665  -7.889  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       3.011  -2.472  -9.425  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.843  -3.995  -9.140  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       2.413  -5.188 -10.483  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       1.092  -4.035 -10.281  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       3.595  -3.672 -11.921  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       1.948  -3.861 -12.521  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.959  -1.641 -10.854  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.426  -2.644 -13.848  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.536  -1.036 -14.484  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       2.099   0.480 -11.681  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       2.781   0.740 -13.250  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.128  -4.623  -5.909  1.00  0.00           N  
ATOM    857  CA  ILE A 264       4.015  -4.648  -4.753  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.120  -5.685  -4.931  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.859  -6.825  -5.316  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.243  -4.954  -3.456  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.961  -4.121  -3.392  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.119  -4.684  -2.242  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.019  -4.547  -2.287  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.541  -5.389  -6.077  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.466  -3.670  -4.658  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.984  -6.002  -3.457  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.219  -3.087  -3.227  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.435  -4.212  -4.331  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.153  -4.636  -2.548  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       3.832  -3.744  -1.794  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.992  -5.479  -1.523  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.009  -4.268  -2.548  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.077  -5.617  -2.156  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.300  -4.056  -1.366  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.353  -5.282  -4.645  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.498  -6.175  -4.774  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.115  -6.469  -3.410  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.514  -5.557  -2.686  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.549  -5.562  -5.700  1.00  0.00           C  
ATOM    880  CG  TYR A 265       8.050  -5.324  -7.108  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       8.106  -6.329  -8.065  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.522  -4.094  -7.480  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       7.653  -6.116  -9.352  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.065  -3.872  -8.765  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       7.133  -4.886  -9.697  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.678  -4.670 -10.978  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.497  -4.361  -4.342  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.149  -7.102  -5.205  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.865  -4.612  -5.296  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.400  -6.225  -5.757  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       8.514  -7.292  -7.791  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.471  -3.301  -6.748  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       7.705  -6.910 -10.083  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.658  -2.909  -9.036  1.00  0.00           H  
ATOM    895  HH  TYR A 265       7.313  -4.131 -11.456  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.192  -7.751  -3.066  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.762  -8.144  -1.791  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.503  -9.465  -1.869  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.092 -10.372  -2.592  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.858  -8.436  -3.683  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.448  -7.377  -1.464  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.966  -8.234  -1.066  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.599  -9.572  -1.124  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.399 -10.791  -1.115  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.612 -11.955  -0.520  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.900 -13.119  -0.797  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.689 -10.575  -0.322  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.684  -9.659  -1.015  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.620  -8.970  -0.040  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.241  -8.821   1.140  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.730  -8.580  -0.458  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.876  -8.814  -0.569  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.652 -11.029  -2.138  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.440 -10.143   0.636  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.164 -11.532  -0.162  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.274 -10.245  -1.703  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.139  -8.904  -1.562  1.00  0.00           H  
ATOM    918  N   SER A 268       9.616 -11.630   0.299  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.790 -12.648   0.938  1.00  0.00           C  
ATOM    920  C   SER A 268       7.331 -12.203   0.998  1.00  0.00           C  
ATOM    921  O   SER A 268       7.029 -11.085   1.414  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.304 -12.942   2.348  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.493 -13.712   2.307  1.00  0.00           O  
ATOM    924  H   SER A 268       9.436 -10.684   0.480  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.855 -13.548   0.345  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.510 -12.011   2.855  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.552 -13.491   2.895  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.269 -14.645   2.272  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.432 -13.088   0.581  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.005 -12.789   0.590  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.601 -12.077   1.876  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.715 -11.222   1.872  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.197 -14.066   0.415  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.735 -13.963   0.261  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.795 -12.141  -0.249  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.269 -14.662   1.313  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.163 -13.815   0.230  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.587 -14.626  -0.422  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.256 -12.435   2.975  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.964 -11.830   4.270  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.097 -10.311   4.202  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.261  -9.581   4.734  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.903 -12.389   5.341  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.511 -11.952   6.739  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.326 -11.617   6.945  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.390 -11.944   7.626  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.952 -13.122   2.915  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.947 -12.078   4.531  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       5.880 -13.468   5.302  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.908 -12.046   5.144  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.154  -9.844   3.546  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.395  -8.413   3.408  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.307  -7.751   2.570  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.511  -6.961   3.079  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.764  -8.166   2.790  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.785 -10.476   3.143  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.390  -7.977   4.396  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.508  -8.738   3.325  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.751  -8.470   1.754  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.002  -7.115   2.854  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.278  -8.077   1.281  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.286  -7.514   0.372  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.884  -7.605   0.963  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.035  -6.751   0.711  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.305  -8.230  -0.991  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.391  -7.650  -1.884  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.499  -9.727  -0.804  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.938  -8.712   0.934  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.532  -6.474   0.213  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.351  -8.069  -1.472  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.911  -8.454  -2.385  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.943  -6.996  -2.618  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.091  -7.090  -1.282  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.437 -10.025  -1.247  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.509  -9.960   0.251  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.689 -10.258  -1.281  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.648  -8.648   1.753  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.349  -8.852   2.383  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.071  -7.768   3.420  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.014  -7.137   3.405  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.290 -10.231   3.043  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.878 -11.343   2.094  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.129 -12.714   2.698  1.00  0.00           C  
ATOM    984  CE  LYS A 273      -0.058 -13.185   3.524  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -1.073 -13.883   2.687  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.365  -9.296   1.917  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.594  -8.798   1.613  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.266 -10.468   3.441  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.578 -10.198   3.856  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.175 -11.245   1.875  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.448 -11.252   1.180  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.304 -13.423   1.902  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.001 -12.663   3.335  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.295 -13.863   4.285  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.518 -12.327   3.991  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.005 -13.562   1.700  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -2.030 -13.679   3.041  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.916 -14.911   2.717  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.026  -7.556   4.318  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.886  -6.547   5.361  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.688  -5.161   4.755  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.887  -4.367   5.247  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.119  -6.546   6.268  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.833  -6.074   7.683  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.111  -5.699   8.414  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.817  -4.913   9.683  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.938  -4.000  10.042  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.847  -8.091   4.278  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.017  -6.796   5.950  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.514  -7.550   6.319  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.867  -5.896   5.838  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.189  -5.208   7.641  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.339  -6.867   8.225  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.643  -6.601   8.679  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.726  -5.095   7.761  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       2.923  -4.328   9.529  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.657  -5.609  10.493  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.552  -4.451  10.750  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       4.564  -3.114  10.438  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.504  -3.779   9.198  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.421  -4.879   3.683  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.323  -3.591   3.007  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.024  -3.484   2.215  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.399  -2.425   2.170  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.520  -3.383   2.092  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.042  -5.554   3.337  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.338  -2.817   3.761  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.889  -2.374   2.207  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.299  -4.083   2.353  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.221  -3.541   1.067  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.624  -4.588   1.592  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.599  -4.617   0.800  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.767  -4.024   1.582  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.522  -3.203   1.063  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.928  -6.052   0.382  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.274  -6.192  -0.309  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.329  -7.441  -1.175  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.699  -7.807  -1.521  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.007  -8.713  -2.442  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.047  -9.342  -3.106  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.279  -8.992  -2.701  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.166  -5.402   1.665  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.436  -4.022  -0.086  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.162  -6.401  -0.296  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.932  -6.678   1.261  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.049  -6.253   0.441  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.441  -5.325  -0.931  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.775  -7.257  -2.084  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.873  -8.257  -0.635  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.425  -7.355  -1.043  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.088  -9.134  -2.912  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.282 -10.025  -3.798  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -6.005  -8.521  -2.203  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.509  -9.674  -3.395  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.910  -4.446   2.835  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.988  -3.947   3.668  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.097  -2.436   3.632  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.192  -1.882   3.732  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.277  -5.102   3.196  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.919  -4.373   3.326  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.814  -4.259   4.687  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.958  -1.765   3.489  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.929  -0.308   3.443  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.506   0.206   2.127  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.259   1.180   2.104  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.497   0.201   3.618  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.006   0.131   5.036  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.738   0.699   6.066  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.188  -0.504   5.339  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.287   0.636   7.371  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.644  -0.570   6.642  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.904   0.000   7.660  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.117  -2.263   3.414  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.536   0.061   4.256  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.166  -0.394   3.008  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.447   1.231   3.299  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.671   1.195   5.842  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.768  -0.950   4.543  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.868   1.082   8.165  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.576  -1.068   6.864  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.258  -0.050   8.678  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.146  -0.456   1.032  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.626  -0.067  -0.289  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.051  -0.561  -0.518  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.722  -0.134  -1.457  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.702  -0.623  -1.374  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.293  -0.030  -1.423  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.561  -0.769  -2.442  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.351   1.455  -1.750  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.543  -1.224   1.113  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.619   1.012  -0.340  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.608  -1.686  -1.214  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.171  -0.444  -2.331  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.172  -0.143  -0.454  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.219  -0.070  -2.935  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279      -0.078  -1.240  -3.174  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.148  -1.524  -1.939  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -1.296   1.683  -2.218  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.455   1.707  -2.424  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.252   2.027  -0.839  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.507  -1.460   0.349  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.853  -2.010   0.241  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.901  -0.906   0.339  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.743   0.050   1.099  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.091  -3.053   1.336  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.472  -4.407   1.031  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.063  -5.521   1.873  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.240  -5.400   2.274  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.350  -6.512   2.132  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.924  -1.761   1.077  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.940  -2.488  -0.723  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.671  -2.688   2.262  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.155  -3.187   1.462  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.637  -4.638  -0.010  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.410  -4.355   1.224  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.972  -1.044  -0.435  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.047  -0.058  -0.438  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.789  -0.060   0.895  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.003  -1.111   1.498  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.025  -0.341  -1.580  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.371  -1.796  -1.726  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.240  -2.407  -0.837  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.828  -2.551  -2.753  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.559  -3.745  -0.968  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.144  -3.890  -2.890  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.012  -4.487  -1.997  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.041  -1.828  -1.020  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.603   0.914  -0.588  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.941   0.201  -1.402  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.588  -0.008  -2.509  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.670  -1.828  -0.033  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.149  -2.084  -3.452  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.238  -4.210  -0.269  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.714  -4.466  -3.695  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.260  -5.533  -2.102  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.180   1.127   1.349  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.900   1.264   2.610  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.252   1.936   2.401  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.348   2.964   1.732  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.087   2.078   3.634  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.883   2.270   4.916  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.756   1.398   3.920  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.981   1.929   0.823  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.058   0.274   3.013  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.886   3.052   3.212  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.916   2.470   4.672  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -10.820   1.375   5.517  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.477   3.105   5.469  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.305   1.844   4.793  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.921   0.345   4.098  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.100   1.520   3.072  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.294   1.348   2.979  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.642   1.890   2.856  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.711   3.309   3.415  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.104   3.613   4.441  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.646   0.994   3.584  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.150  -0.165   2.741  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.385   0.192   1.937  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.434   0.473   2.555  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.304   0.192   0.691  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.154   0.530   3.501  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.894   1.918   1.806  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.175   0.591   4.469  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.495   1.592   3.880  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.369  -0.464   2.058  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -16.390  -0.991   3.394  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.455   4.172   2.732  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.604   5.558   3.159  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.987   5.634   4.634  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.959   5.013   5.066  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.660   6.265   2.309  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.568   7.775   2.408  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.366   8.284   3.530  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.698   8.448   1.364  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.915   3.869   1.921  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.654   6.052   3.021  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -16.528   5.983   1.274  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.642   5.960   2.638  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.216   6.396   5.402  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.473   6.551   6.829  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.083   7.918   7.126  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.703   8.923   6.525  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.178   6.374   7.624  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.096   7.338   7.230  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.364   7.142   6.070  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.811   8.441   8.019  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.367   8.027   5.706  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.816   9.330   7.660  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.093   9.123   6.501  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.456   6.866   4.999  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.174   5.786   7.124  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.386   6.520   8.674  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.805   5.373   7.471  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.577   6.286   5.447  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -13.377   8.604   8.926  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.803   7.863   4.799  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -11.605  10.186   8.283  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.315   9.816   6.218  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.030   7.947   8.058  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.692   9.189   8.436  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -17.634   9.407   9.944  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -18.380   8.785  10.699  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.164   9.203   7.983  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.256   9.005   6.468  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -19.832  10.507   8.394  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.661   8.732   5.979  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.289   7.113   8.502  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.177  10.003   7.945  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.677   8.392   8.477  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.901   9.895   5.973  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.636   8.168   6.184  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -19.877  10.564   9.472  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.260  11.340   8.014  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.832  10.542   7.989  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.372   9.062   6.722  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -20.831   9.263   5.055  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.784   7.671   5.812  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -16.743  10.294  10.374  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -16.589  10.594  11.793  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -17.408  11.820  12.182  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -17.493  12.789  11.427  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -15.114  10.824  12.130  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -14.857  11.051  13.611  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -13.453  10.656  14.026  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -12.565  11.502  14.136  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -13.246   9.366  14.260  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -16.177  10.758   9.723  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -16.948   9.744  12.352  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -14.547   9.960  11.816  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -14.764  11.690  11.589  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -14.999  12.099  13.831  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -15.564  10.465  14.180  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -14.001   8.749  14.151  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -12.348   9.082  14.530  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -18.010  11.772  13.367  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -18.822  12.879  13.857  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -18.136  13.592  15.017  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -17.465  12.978  15.846  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -20.211  12.397  14.314  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -21.195  12.424  13.154  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -20.120  11.001  14.913  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -17.904  10.973  13.924  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -18.957  13.580  13.046  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -20.571  13.071  15.078  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -21.893  11.606  13.255  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -21.732  13.361  13.159  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -20.656  12.323  12.223  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -20.992  10.814  15.522  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -20.071  10.270  14.119  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -19.232  10.929  15.523  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -18.309  14.921  15.080  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -17.715  15.747  16.136  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -18.359  15.500  17.496  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -18.014  16.149  18.483  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -17.992  17.177  15.665  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -19.195  17.063  14.793  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -19.097  15.719  14.126  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -16.649  15.590  16.210  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -18.181  17.810  16.520  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -17.140  17.549  15.115  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -20.090  17.119  15.394  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -19.187  17.850  14.054  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -20.080  15.294  13.987  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -18.584  15.804  13.180  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL       5
ATOM     66  N   THR A 212      19.610 -16.825  -1.856  1.00  0.00           N  
ATOM     67  CA  THR A 212      20.648 -15.948  -2.383  1.00  0.00           C  
ATOM     68  C   THR A 212      20.081 -14.580  -2.745  1.00  0.00           C  
ATOM     69  O   THR A 212      19.125 -14.476  -3.514  1.00  0.00           O  
ATOM     70  CB  THR A 212      21.320 -16.558  -3.628  1.00  0.00           C  
ATOM     71  OG1 THR A 212      21.709 -17.911  -3.361  1.00  0.00           O  
ATOM     72  CG2 THR A 212      22.540 -15.747  -4.037  1.00  0.00           C  
ATOM     73  H   THR A 212      18.715 -16.802  -2.256  1.00  0.00           H  
ATOM     74  HA  THR A 212      21.400 -15.824  -1.618  1.00  0.00           H  
ATOM     75  HB  THR A 212      20.610 -16.550  -4.442  1.00  0.00           H  
ATOM     76  HG1 THR A 212      21.403 -18.478  -4.073  1.00  0.00           H  
ATOM     77 HG21 THR A 212      22.402 -14.717  -3.742  1.00  0.00           H  
ATOM     78 HG22 THR A 212      22.666 -15.801  -5.108  1.00  0.00           H  
ATOM     79 HG23 THR A 212      23.417 -16.145  -3.550  1.00  0.00           H  
ATOM     80  N   LYS A 213      20.677 -13.532  -2.187  1.00  0.00           N  
ATOM     81  CA  LYS A 213      20.234 -12.168  -2.453  1.00  0.00           C  
ATOM     82  C   LYS A 213      20.312 -11.851  -3.943  1.00  0.00           C  
ATOM     83  O   LYS A 213      21.393 -11.848  -4.529  1.00  0.00           O  
ATOM     84  CB  LYS A 213      21.084 -11.171  -1.663  1.00  0.00           C  
ATOM     85  CG  LYS A 213      20.435  -9.806  -1.510  1.00  0.00           C  
ATOM     86  CD  LYS A 213      19.531  -9.751  -0.291  1.00  0.00           C  
ATOM     87  CE  LYS A 213      18.434  -8.711  -0.456  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      17.864  -8.291   0.854  1.00  0.00           N  
ATOM     89  H   LYS A 213      21.435 -13.678  -1.583  1.00  0.00           H  
ATOM     90  HA  LYS A 213      19.206 -12.085  -2.132  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      21.265 -11.572  -0.677  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      22.030 -11.042  -2.169  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      21.209  -9.059  -1.405  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      19.848  -9.596  -2.393  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      19.074 -10.719  -0.148  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      20.125  -9.500   0.577  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      18.847  -7.846  -0.952  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      17.646  -9.131  -1.064  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      16.906  -8.681   0.968  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      17.813  -7.254   0.906  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      18.462  -8.638   1.631  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.159 -11.582  -4.547  1.00  0.00           N  
ATOM    103  CA  GLN A 214      19.098 -11.263  -5.968  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.460  -9.896  -6.192  1.00  0.00           C  
ATOM    105  O   GLN A 214      18.032  -9.236  -5.244  1.00  0.00           O  
ATOM    106  CB  GLN A 214      18.310 -12.336  -6.721  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.168 -13.495  -7.203  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.419 -14.525  -6.119  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      20.527 -14.632  -5.593  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      18.389 -15.291  -5.779  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.330 -11.600  -4.025  1.00  0.00           H  
ATOM    112  HA  GLN A 214      20.109 -11.240  -6.346  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      17.546 -12.729  -6.068  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      17.840 -11.884  -7.581  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      18.667 -13.979  -8.028  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.119 -13.107  -7.538  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      17.536 -15.150  -6.242  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      18.523 -15.965  -5.082  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.399  -9.476  -7.451  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.813  -8.187  -7.800  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.368  -8.352  -8.258  1.00  0.00           C  
ATOM    122  O   LEU A 215      16.011  -7.968  -9.371  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.634  -7.512  -8.900  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.789  -6.627  -8.429  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.272  -5.497  -7.553  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.823  -7.455  -7.680  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.757 -10.046  -8.163  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.830  -7.565  -6.917  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.047  -8.287  -9.528  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.963  -6.898  -9.484  1.00  0.00           H  
ATOM    131  HG  LEU A 215      20.272  -6.187  -9.291  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.094  -5.867  -6.555  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      18.350  -5.114  -7.965  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      20.006  -4.704  -7.518  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      21.445  -6.801  -7.085  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      21.439  -7.989  -8.389  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      20.321  -8.160  -7.034  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.539  -8.924  -7.390  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.132  -9.136  -7.703  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.330  -9.446  -6.444  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.862  -9.416  -5.335  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.980 -10.259  -8.718  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.883  -9.209  -6.518  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.748  -8.228  -8.147  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.923 -10.419  -9.221  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.684 -11.165  -8.211  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.227  -9.989  -9.444  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.047  -9.744  -6.623  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.172 -10.061  -5.502  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.575 -11.457  -5.648  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.850 -11.734  -6.603  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.067  -9.022  -5.384  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.681  -9.751  -7.532  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.763 -10.026  -4.597  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.847  -8.849  -4.340  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.390  -8.099  -5.842  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.180  -9.382  -5.883  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.886 -12.331  -4.697  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.379 -13.697  -4.721  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.855 -13.718  -4.673  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.217 -14.589  -5.265  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.956 -14.495  -3.560  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.469 -12.050  -3.961  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.706 -14.159  -5.641  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.595 -15.276  -3.945  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.532 -13.839  -2.924  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.152 -14.935  -2.991  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.276 -12.755  -3.963  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.827 -12.664  -3.837  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.320 -11.316  -4.341  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.882 -10.268  -4.019  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.407 -12.866  -2.379  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.647 -14.260  -1.874  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.905 -14.647  -1.441  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.615 -15.183  -1.832  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.129 -15.929  -0.976  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.833 -16.467  -1.368  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.092 -16.840  -0.939  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.839 -12.089  -3.514  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.392 -13.446  -4.439  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.965 -12.186  -1.754  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.353 -12.654  -2.283  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.718 -13.935  -1.468  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.630 -14.892  -2.168  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.114 -16.218  -0.641  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.019 -17.177  -1.340  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.264 -17.842  -0.577  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.255 -11.350  -5.136  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.672 -10.132  -5.686  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.150 -10.163  -5.583  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.517 -11.163  -5.922  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.093  -9.953  -7.145  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.674 -11.084  -8.032  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.567 -11.977  -8.585  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.448 -11.467  -8.460  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.908 -12.859  -9.316  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.621 -12.572  -9.256  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.852 -12.215  -5.357  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.041  -9.297  -5.109  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.650  -9.047  -7.532  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.169  -9.872  -7.195  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.507 -10.991  -8.219  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.348 -13.676  -9.869  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.919 -13.015  -9.776  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.570  -9.063  -5.113  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.122  -8.968  -4.965  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.542  -7.948  -5.941  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.111  -6.877  -6.146  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.759  -8.581  -3.530  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.048  -9.673  -2.514  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.074 -10.689  -2.414  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.166 -10.322  -1.933  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.142 -11.851  -2.818  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.128  -8.299  -4.860  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.701  -9.937  -5.184  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.321  -7.701  -3.254  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.296  -8.350  -3.489  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.952 -10.186  -2.803  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.188  -9.217  -1.545  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.594  -8.291  -6.540  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.251  -7.406  -7.495  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.767  -7.460  -7.333  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.371  -8.532  -7.385  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.866  -7.788  -8.926  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.401  -6.830  -9.977  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -1.589  -7.491 -11.328  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -0.892  -8.490 -11.603  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -2.434  -7.010 -12.111  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.000  -9.159  -6.335  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.916  -6.399  -7.299  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.211  -7.810  -9.003  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.253  -8.774  -9.139  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.354  -6.447  -9.645  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.704  -6.011 -10.087  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.377  -6.296  -7.137  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.823  -6.209  -6.965  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.377  -4.961  -7.647  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.696  -3.941  -7.749  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.181  -6.194  -5.478  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.316  -5.276  -4.662  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -3.099  -5.712  -4.163  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.719  -3.978  -4.394  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.300  -4.870  -3.412  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.924  -3.132  -3.644  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.714  -3.579  -3.152  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.841  -5.475  -7.105  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.263  -7.081  -7.424  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.205  -5.870  -5.365  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -5.077  -7.191  -5.080  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.774  -6.723  -4.366  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.666  -3.627  -4.778  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.354  -5.223  -3.029  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.250  -2.122  -3.442  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.091  -2.919  -2.566  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.619  -5.051  -8.112  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.267  -3.931  -8.783  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.182  -3.173  -7.829  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.177  -3.713  -7.345  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.088  -4.403  -9.998  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.598  -3.211 -10.794  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.256  -5.324 -10.877  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.112  -5.891  -8.000  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.495  -3.261  -9.135  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.941  -4.958  -9.637  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.212  -3.561 -11.611  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.184  -2.572 -10.149  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.760  -2.655 -11.187  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.300  -4.981 -11.900  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.230  -5.316 -10.539  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.646  -6.329 -10.817  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.840  -1.916  -7.562  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.632  -1.082  -6.666  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.449  -0.059  -7.447  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.950   0.566  -8.382  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.739  -0.343  -5.651  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.525   0.752  -4.947  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -7.155  -1.322  -4.645  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.036  -1.541  -7.978  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.306  -1.726  -6.119  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.924   0.118  -6.189  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -9.581   0.606  -5.121  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.325   0.715  -3.886  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.227   1.715  -5.336  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.316  -2.332  -4.991  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.094  -1.143  -4.541  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.637  -1.187  -3.688  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.709   0.107  -7.056  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.596   1.054  -7.719  1.00  0.00           C  
ATOM    289  C   ARG A 226     -10.978   2.448  -7.751  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.458   2.930  -6.745  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.950   1.101  -7.008  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.950   0.084  -7.533  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.248   0.118  -6.742  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.966   1.377  -6.922  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.127   1.650  -6.339  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.698   0.759  -5.541  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.719   2.818  -6.552  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.049  -0.421  -6.303  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.744   0.715  -8.734  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.798   0.913  -5.956  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.374   2.086  -7.132  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.166   0.306  -8.568  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.518  -0.903  -7.458  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.877  -0.695  -7.072  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.018  -0.008  -5.694  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.561   2.050  -7.508  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -17.254  -0.122  -5.377  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -18.572   0.968  -5.102  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.292   3.493  -7.153  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.593   3.023  -6.113  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.038   3.090  -8.914  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.482   4.429  -9.076  1.00  0.00           C  
ATOM    313  C   GLU A 227     -10.989   5.365  -7.983  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.309   6.317  -7.601  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.843   4.991 -10.453  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.339   5.092 -10.696  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -12.671   5.633 -12.073  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -12.426   6.833 -12.315  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.175   4.855 -12.910  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.466   2.654  -9.680  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.408   4.353  -8.998  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.415   5.978 -10.548  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.418   4.351 -11.212  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -12.774   4.109 -10.598  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.768   5.750  -9.954  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.189   5.087  -7.485  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.789   5.903  -6.435  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.129   5.626  -5.088  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.898   6.542  -4.298  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.292   5.634  -6.346  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.060   6.818  -5.793  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.403   7.724  -6.582  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.320   6.838  -4.572  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.683   4.314  -7.830  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.633   6.940  -6.692  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.670   5.413  -7.334  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.461   4.784  -5.702  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.829   4.358  -4.831  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.197   3.959  -3.578  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.726   4.362  -3.559  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.148   4.584  -2.496  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.327   2.449  -3.377  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.752   1.893  -3.365  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -12.733   0.373  -3.423  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.501   2.372  -2.130  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.038   3.672  -5.499  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.708   4.467  -2.774  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -10.789   1.961  -4.175  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.867   2.201  -2.431  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.279   2.253  -4.238  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.653   0.018  -3.861  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.632  -0.024  -2.424  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -11.897   0.047  -4.025  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.111   1.871  -1.256  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.552   2.145  -2.236  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.371   3.438  -2.022  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.128   4.456  -4.742  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.725   4.835  -4.860  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.385   5.967  -3.896  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.471   5.848  -3.081  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.408   5.259  -6.296  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.481   4.117  -7.297  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.357   2.767  -6.892  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.243   2.821  -8.294  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.641   4.266  -5.555  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.126   3.972  -4.609  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.113   6.019  -6.597  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.411   5.672  -6.325  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.490   3.734  -7.313  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.227   4.498  -8.275  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.380   3.420  -8.044  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.927   1.819  -8.541  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -5.752   3.258  -9.140  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.126   7.067  -3.996  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.887   8.204  -3.127  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.865   7.820  -1.661  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.042   8.320  -0.893  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.842   7.105  -4.665  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.938   8.648  -3.387  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.669   8.933  -3.284  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.770   6.930  -1.271  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.853   6.479   0.114  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.675   5.576   0.464  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.908   5.866   1.382  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.168   5.736   0.352  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.431   6.598   0.381  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.669   5.739   0.174  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.524   7.364   1.692  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.399   6.567  -1.928  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.822   7.352   0.749  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.284   5.008  -0.436  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.093   5.227   1.302  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.386   7.318  -0.425  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.488   6.362  -0.152  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.931   5.256   1.103  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.465   4.990  -0.577  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.227   8.177   1.585  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.552   7.760   1.948  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.859   6.699   2.474  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.536   4.480  -0.275  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.449   3.536  -0.046  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.100   4.248  -0.024  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.214   3.894   0.755  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.458   2.452  -1.113  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.179   4.303  -0.993  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.612   3.065   0.912  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.126   1.519  -0.680  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -7.460   2.334  -1.498  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.794   2.732  -1.917  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.951   5.251  -0.883  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.710   6.011  -0.960  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.600   7.003   0.193  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.507   7.281   0.685  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.601   6.775  -2.293  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.490   5.794  -3.461  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.404   7.715  -2.268  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.261   6.467  -4.796  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.694   5.485  -1.477  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.888   5.313  -0.900  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.493   7.371  -2.415  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.665   5.123  -3.283  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.405   5.223  -3.530  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.501   7.143  -2.110  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.338   8.237  -3.210  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.523   8.429  -1.467  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -2.200   6.522  -4.995  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.745   5.898  -5.575  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.673   7.466  -4.771  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.742   7.534   0.620  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.753   8.488   1.714  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.584   9.917   1.237  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.975  10.259   0.121  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.584   7.275   0.190  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.691   8.404   2.241  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.947   8.250   2.392  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.000  10.758   2.086  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.783  12.158   1.748  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.327  12.414   1.373  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.416  12.125   2.149  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.171  13.085   2.915  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.985  14.454   2.537  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.338  12.778   4.150  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.710  10.426   2.962  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.410  12.398   0.901  1.00  0.00           H  
ATOM    445  HB  THR A 236      -5.213  12.924   3.152  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.968  15.004   3.324  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.693  13.616   4.368  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.737  11.899   3.970  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -3.993  12.600   4.990  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.116  12.959   0.179  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.769  13.255  -0.298  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.108  12.007  -0.260  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.244  12.049   0.209  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.138  14.362   0.547  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -1.041  15.538   0.765  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -1.453  15.949   2.015  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -1.609  16.393  -0.117  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -2.237  17.005   1.892  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -2.348  17.295   0.608  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.882  13.167  -0.394  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.847  13.594  -1.320  1.00  0.00           H  
ATOM    462  HB2 HIS A 237       0.124  13.962   1.515  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.756  14.717   0.055  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -1.502  16.371  -1.193  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -2.708  17.540   2.703  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -2.940  17.980   0.234  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.430  10.897  -0.756  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.317   9.653  -0.768  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.784   9.243   0.615  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.981   9.082   0.852  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.341  10.923  -1.117  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.311   8.872  -1.170  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.181   9.771  -1.405  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.164   9.076   1.532  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.156   8.688   2.901  1.00  0.00           C  
ATOM    476  C   SER A 239       0.300   7.173   3.017  1.00  0.00           C  
ATOM    477  O   SER A 239       1.343   6.668   3.431  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.927   9.183   3.861  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.440   9.249   5.190  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.101   9.219   1.282  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.097   9.149   3.164  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.249  10.168   3.559  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.768   8.505   3.831  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.385  10.167   5.466  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.755   6.455   2.647  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.748   4.998   2.710  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.442   4.427   1.944  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.263   3.701   2.505  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.052   4.436   2.142  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.273   4.951   2.878  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.422   6.154   3.091  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.155   4.039   3.272  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.558   6.915   2.326  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.664   4.711   3.748  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.136   4.719   1.102  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.036   3.359   2.217  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.971   3.098   3.068  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.954   4.345   3.750  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.528   4.760   0.661  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.617   4.282  -0.181  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.960   4.416   0.529  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.742   3.468   0.582  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.676   5.049  -1.515  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.431   4.752  -2.354  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.938   4.682  -2.282  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.392   5.506  -3.665  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.157   5.342   0.271  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.439   3.238  -0.396  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.711   6.105  -1.296  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.399   3.697  -2.578  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.448   5.023  -1.788  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.796   5.116  -1.790  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.044   3.608  -2.307  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.871   5.062  -3.290  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.922   4.944  -4.420  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.634   5.644  -3.971  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.863   6.471  -3.539  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.219   5.600   1.075  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.467   5.858   1.784  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.720   4.793   2.846  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.643   3.987   2.722  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.434   7.243   2.431  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.918   8.355   1.515  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.028   9.690   2.225  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       5.736   9.818   3.224  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       4.328  10.694   1.711  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.556   6.317   1.000  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.270   5.827   1.062  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.420   7.465   2.727  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.062   7.231   3.310  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.891   8.088   1.130  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.223   8.456   0.695  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.785  10.518   0.913  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       4.380  11.567   2.150  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.895   4.795   3.888  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.031   3.829   4.971  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.282   2.428   4.424  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.018   1.641   5.018  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.776   3.831   5.845  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.691   5.023   6.786  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.778   5.011   7.842  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.938   5.312   7.560  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.407   4.662   9.069  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.179   5.462   3.929  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.878   4.123   5.573  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.906   3.842   5.205  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.764   2.930   6.440  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.784   5.930   6.206  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.730   5.009   7.278  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.466   4.433   9.220  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.089   4.645   9.771  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.663   2.123   3.288  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.820   0.817   2.659  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.268   0.577   2.246  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.857  -0.450   2.583  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.899   0.697   1.454  1.00  0.00           C  
ATOM    557  H   ALA A 244       3.088   2.792   2.862  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.531   0.064   3.378  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.319   1.249   0.625  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.797  -0.342   1.181  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.929   1.102   1.701  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.836   1.531   1.516  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.215   1.422   1.056  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.187   1.478   2.231  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.374   1.188   2.084  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.534   2.541   0.063  1.00  0.00           C  
ATOM    567  CG  ARG A 245       6.841   2.379  -1.281  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.208   3.505  -2.235  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.653   3.629  -2.405  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       9.231   4.622  -3.073  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       8.491   5.570  -3.630  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      10.553   4.666  -3.184  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.315   2.327   1.279  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.325   0.469   0.559  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       7.227   3.484   0.490  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.600   2.562  -0.107  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.141   1.439  -1.719  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       5.773   2.383  -1.126  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.758   3.304  -3.196  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.819   4.432  -1.843  1.00  0.00           H  
ATOM    581  HE  ARG A 245       9.219   2.939  -2.002  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       7.495   5.540  -3.547  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       8.929   6.317  -4.131  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      11.114   3.953  -2.765  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      10.987   5.413  -3.687  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.674   1.853   3.398  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.494   1.947   4.600  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.567   0.602   5.315  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.165   0.488   6.385  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.929   3.009   5.546  1.00  0.00           C  
ATOM    591  CG  LYS A 246       7.736   4.366   4.891  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.977   5.232   5.024  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.819   6.551   4.284  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       8.032   7.539   5.073  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.719   2.071   3.453  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.490   2.237   4.300  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.973   2.672   5.916  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.607   3.129   6.379  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       7.522   4.222   3.842  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       6.905   4.869   5.364  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       9.152   5.438   6.070  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.824   4.698   4.614  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.799   6.959   4.088  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.313   6.365   3.348  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.345   7.046   5.679  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       7.518   8.178   4.434  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       8.666   8.103   5.674  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.957  -0.416   4.716  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.955  -1.754   5.295  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.157  -2.561   4.816  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.537  -2.519   3.646  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.665  -2.517   4.942  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.718  -3.937   5.484  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.447  -1.779   5.478  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.497  -0.263   3.865  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.007  -1.653   6.370  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.583  -2.568   3.866  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.471  -3.931   6.535  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.010  -4.554   4.950  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.714  -4.335   5.351  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.556  -2.170   5.010  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.383  -1.919   6.548  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.538  -0.726   5.258  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.769  -3.315   5.741  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.937  -4.148   5.436  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.583  -5.342   4.555  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.503  -5.918   4.678  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.404  -4.621   6.815  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.184  -4.569   7.667  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.370  -3.414   7.155  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.721  -3.575   4.965  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.793  -5.627   6.740  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.173  -3.959   7.185  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.630  -5.490   7.572  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.463  -4.402   8.697  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.315  -3.627   7.243  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.620  -2.509   7.689  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.502  -5.708   3.666  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.268  -6.832   2.778  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.626  -6.413   1.470  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.604  -7.180   0.508  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.345  -5.212   3.613  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.212  -7.312   2.567  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.619  -7.539   3.274  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.101  -5.193   1.435  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.455  -4.673   0.235  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.461  -3.976  -0.673  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.873  -2.845  -0.410  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.327  -3.685   0.588  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.737  -3.075  -0.674  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.250  -4.377   1.410  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.149  -4.628   2.234  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.020  -5.507  -0.298  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.748  -2.888   1.184  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.534  -2.817  -1.355  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.076  -3.789  -1.144  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.182  -2.185  -0.418  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.491  -4.769   0.749  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.691  -5.188   1.972  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.804  -3.668   2.091  1.00  0.00           H  
ATOM    661  N   THR A 251      10.855  -4.657  -1.744  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.814  -4.104  -2.692  1.00  0.00           C  
ATOM    663  C   THR A 251      11.326  -2.774  -3.255  1.00  0.00           C  
ATOM    664  O   THR A 251      12.053  -1.781  -3.246  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.077  -5.076  -3.858  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.846  -5.395  -4.517  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.736  -6.353  -3.359  1.00  0.00           C  
ATOM    668  H   THR A 251      10.491  -5.554  -1.900  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.745  -3.943  -2.168  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.741  -4.597  -4.563  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.976  -6.156  -5.088  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.532  -6.103  -2.673  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.141  -6.900  -4.197  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.003  -6.962  -2.852  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.090  -2.761  -3.744  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.504  -1.552  -4.308  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.984  -1.654  -4.367  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.414  -2.717  -4.118  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.072  -1.288  -5.695  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.559  -3.585  -3.723  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.775  -0.721  -3.672  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.099  -2.213  -6.254  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.447  -0.574  -6.210  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.072  -0.892  -5.605  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.333  -0.544  -4.698  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.879  -0.510  -4.790  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.421   0.392  -5.931  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.607   1.608  -5.886  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.243  -0.019  -3.476  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.651  -0.929  -2.315  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.729   0.034  -3.608  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.008  -0.554  -0.999  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.843   0.271  -4.885  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.534  -1.516  -4.979  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.599   0.982  -3.281  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.368  -1.944  -2.545  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.723  -0.879  -2.188  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.426  -0.496  -4.498  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.276  -0.429  -2.743  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.409   1.063  -3.675  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.595  -0.953  -0.184  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.957   0.521  -0.915  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.009  -0.965  -0.956  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.821  -0.212  -6.951  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.335   0.537  -8.104  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.817   0.436  -8.219  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.206  -0.503  -7.707  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.991   0.023  -9.388  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.373   0.602  -9.640  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.327   1.909 -10.409  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.131   1.866 -11.641  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.486   2.974  -9.777  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.702  -1.185  -6.929  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.605   1.573  -7.963  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.079  -1.052  -9.327  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.359   0.277 -10.226  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.854   0.779  -8.689  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.951  -0.112 -10.207  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.215   1.408  -8.894  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.767   1.430  -9.077  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.402   1.934 -10.469  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.095   2.779 -11.036  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.112   2.313  -8.013  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.257   2.891  -8.371  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.322   1.805  -8.328  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.618   4.032  -7.431  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.755   2.129  -9.279  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.405   0.419  -8.966  1.00  0.00           H  
ATOM    729  HB2 LEU A 255      -0.002   1.723  -7.117  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.780   3.140  -7.815  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.224   3.284  -9.378  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -1.854   0.838  -8.431  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -3.022   1.955  -9.136  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.846   1.854  -7.384  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.875   4.907  -8.010  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.772   4.256  -6.797  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -2.460   3.743  -6.821  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.692   1.412 -11.013  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.152   1.812 -12.338  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.351   2.749 -12.237  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.274   2.510 -11.458  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.520   0.580 -13.166  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.411   0.831 -14.657  1.00  0.00           C  
ATOM    744  OD1 ASP A 256      -2.009   1.816 -15.138  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.727   0.043 -15.344  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.203   0.743 -10.511  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.343   2.334 -12.826  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -0.856  -0.232 -12.907  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.537   0.294 -12.941  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.330   3.817 -13.028  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.415   4.791 -13.025  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.357   4.560 -14.203  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.521   4.960 -14.169  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.854   6.214 -13.079  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.300   6.701 -11.751  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.153   8.209 -11.698  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.185   8.903 -11.596  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.003   8.694 -11.758  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.566   3.954 -13.627  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.969   4.668 -12.107  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.060   6.247 -13.811  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.641   6.887 -13.385  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.969   6.392 -10.962  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.330   6.253 -11.594  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.846   3.911 -15.243  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.640   3.625 -16.432  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.488   2.372 -16.231  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.497   2.176 -16.909  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.731   3.450 -17.650  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.826   4.646 -17.872  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -3.352   5.753 -18.109  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.590   4.474 -17.809  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.911   3.617 -15.211  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -5.297   4.465 -16.602  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.113   2.576 -17.507  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.342   3.315 -18.530  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.070   1.526 -15.295  1.00  0.00           N  
ATOM    778  CA  THR A 259      -5.789   0.291 -15.006  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.246   0.249 -13.552  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.194  -0.456 -13.210  1.00  0.00           O  
ATOM    781  CB  THR A 259      -4.918  -0.947 -15.294  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -3.734  -0.911 -14.490  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -4.536  -1.008 -16.766  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.259   1.737 -14.788  1.00  0.00           H  
ATOM    785  HA  THR A 259      -6.657   0.252 -15.647  1.00  0.00           H  
ATOM    786  HB  THR A 259      -5.485  -1.833 -15.047  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -3.104  -1.557 -14.819  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -3.524  -1.372 -16.860  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -4.607  -0.021 -17.197  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.208  -1.677 -17.283  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.565   1.009 -12.700  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.917   1.044 -11.292  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.547  -0.237 -10.570  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.355  -0.796  -9.827  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.818   1.551 -13.029  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.403   1.870 -10.824  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.983   1.198 -11.203  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.323  -0.705 -10.789  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.848  -1.929 -10.156  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.584  -1.674  -9.344  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.588  -1.173  -9.867  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.562  -3.026 -11.199  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.741  -3.291 -11.968  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.093  -4.306 -10.524  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.725  -0.215 -11.392  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.624  -2.285  -9.494  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.781  -2.679 -11.860  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.603  -4.075 -12.506  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.910  -5.011 -10.481  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.758  -4.082  -9.522  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.279  -4.734 -11.089  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.629  -2.023  -8.063  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.486  -1.831  -7.177  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.544  -3.030  -7.238  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.950  -4.165  -6.986  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.959  -1.612  -5.739  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.199  -0.168  -5.400  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.135   0.691  -5.177  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.489   0.330  -5.305  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.353   2.019  -4.864  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.713   1.658  -4.993  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.644   2.503  -4.774  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.451  -2.418  -7.703  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.954  -0.953  -7.510  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.885  -2.146  -5.587  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.212  -1.994  -5.060  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.125   0.314  -5.248  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.326  -0.332  -5.478  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.516   2.679  -4.693  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.723   2.033  -4.924  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.817   3.541  -4.529  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.715  -2.769  -7.574  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.715  -3.826  -7.669  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.780  -3.666  -6.588  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.518  -2.681  -6.571  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.371  -3.813  -9.051  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.595  -4.593 -10.101  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.270  -4.520 -11.461  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.386  -4.963 -12.536  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       0.460  -4.190 -13.091  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       0.298  -2.941 -12.676  1.00  0.00           N  
ATOM    842  NH2 ARG A 263      -0.306  -4.665 -14.064  1.00  0.00           N  
ATOM    843  H   ARG A 263       0.978  -1.844  -7.763  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.213  -4.771  -7.527  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.458  -2.790  -9.387  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.358  -4.243  -8.972  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.535  -5.627  -9.796  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.600  -4.180 -10.180  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.564  -3.498 -11.648  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.148  -5.149 -11.446  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.489  -5.882 -12.858  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       0.874  -2.580 -11.943  1.00  0.00           H  
ATOM    853 HH12 ARG A 263      -0.400  -2.360 -13.096  1.00  0.00           H  
ATOM    854 HH21 ARG A 263      -0.187  -5.606 -14.380  1.00  0.00           H  
ATOM    855 HH22 ARG A 263      -1.003  -4.082 -14.482  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.851  -4.641  -5.687  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.825  -4.608  -4.604  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.924  -5.643  -4.821  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.657  -6.768  -5.244  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.158  -4.863  -3.239  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.817  -4.130  -3.158  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.078  -4.424  -2.110  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.098  -4.331  -1.843  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.235  -5.399  -5.754  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.271  -3.624  -4.586  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.987  -5.924  -3.140  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       1.984  -3.072  -3.285  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.172  -4.486  -3.948  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       3.776  -4.906  -1.191  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.094  -4.703  -2.344  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.016  -3.353  -1.991  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.036  -4.199  -1.989  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.290  -5.328  -1.475  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.454  -3.608  -1.123  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.160  -5.256  -4.527  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.300  -6.150  -4.691  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.001  -6.389  -3.357  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.463  -5.451  -2.708  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.289  -5.569  -5.703  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.680  -5.302  -7.060  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.034  -4.101  -7.329  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.749  -6.249  -8.074  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.475  -3.852  -8.567  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.194  -6.009  -9.316  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.558  -4.809  -9.558  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.003  -4.566 -10.793  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.310  -4.347  -4.194  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.931  -7.094  -5.064  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.676  -4.636  -5.324  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.106  -6.263  -5.836  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       6.971  -3.354  -6.551  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.247  -7.188  -7.881  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       5.977  -2.913  -8.758  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.258  -6.758 -10.091  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.661  -3.669 -10.819  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.078  -7.653  -2.954  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.724  -7.995  -1.700  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.462  -9.316  -1.769  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.024 -10.244  -2.449  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.692  -8.361  -3.512  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.426  -7.215  -1.445  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.973  -8.056  -0.926  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.587  -9.402  -1.065  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.388 -10.620  -1.052  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.598 -11.786  -0.466  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.769 -12.934  -0.875  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.672 -10.404  -0.248  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.755  -9.665  -1.016  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.973  -9.367  -0.165  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.528 -10.314   0.430  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.372  -8.185  -0.094  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.884  -8.628  -0.543  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.650 -10.856  -2.073  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.435  -9.835   0.639  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.063 -11.367   0.048  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.061 -10.271  -1.855  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.348  -8.731  -1.377  1.00  0.00           H  
ATOM    918  N   SER A 268       9.731 -11.482   0.495  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.916 -12.504   1.142  1.00  0.00           C  
ATOM    920  C   SER A 268       7.458 -12.064   1.225  1.00  0.00           C  
ATOM    921  O   SER A 268       7.161 -10.924   1.580  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.452 -12.801   2.543  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.554 -13.690   2.490  1.00  0.00           O  
ATOM    924  H   SER A 268       9.640 -10.547   0.777  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.976 -13.402   0.545  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.770 -11.880   3.008  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.669 -13.252   3.137  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.970 -13.738   3.354  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.551 -12.978   0.894  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.124 -12.686   0.933  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.744 -11.974   2.227  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.767 -11.226   2.271  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.319 -13.968   0.777  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.850 -13.869   0.619  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.892 -12.041   0.097  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.543 -13.998   1.528  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.871 -13.994  -0.205  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.971 -14.819   0.898  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.520 -12.214   3.278  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.265 -11.595   4.573  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.345 -10.075   4.475  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.537  -9.361   5.068  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.265 -12.105   5.612  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.002 -11.542   6.995  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.817 -11.399   7.361  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.981 -11.242   7.710  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.284 -12.820   3.180  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.268 -11.871   4.882  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.202 -13.182   5.665  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.263 -11.821   5.311  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.326  -9.587   3.723  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.511  -8.152   3.546  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.400  -7.556   2.688  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.614  -6.732   3.156  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.870  -7.868   2.925  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.938 -10.206   3.275  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.485  -7.689   4.522  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.604  -8.541   3.343  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.815  -8.014   1.856  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.156  -6.848   3.135  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.341  -7.978   1.429  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.325  -7.486   0.505  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.933  -7.580   1.119  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.056  -6.768   0.823  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.344  -8.272  -0.820  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.323  -7.642  -1.799  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.693  -9.731  -0.569  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.995  -8.636   1.114  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.544  -6.451   0.289  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.357  -8.229  -1.254  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.670  -6.698  -1.405  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       6.164  -8.304  -1.944  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       4.829  -7.477  -2.745  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.766  -9.849  -0.569  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.297 -10.036   0.390  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.262 -10.344  -1.347  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.735  -8.576   1.976  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.450  -8.777   2.634  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.172  -7.661   3.636  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.122  -7.019   3.590  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.423 -10.132   3.344  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.113 -11.297   2.419  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.459 -12.628   3.064  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.482 -12.980   4.176  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.693 -13.736   3.663  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.474  -9.192   2.171  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.683  -8.762   1.875  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.388 -10.307   3.797  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.670 -10.105   4.118  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.059 -11.287   2.183  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.688 -11.187   1.511  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.425 -13.403   2.312  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.456 -12.570   3.478  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.995 -13.583   4.910  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       0.139 -12.066   4.637  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.181 -14.213   4.448  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -0.385 -14.453   2.975  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -1.360 -13.088   3.197  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.119  -7.434   4.540  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.978  -6.393   5.552  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.814  -5.022   4.903  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.982  -4.221   5.327  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.195  -6.388   6.480  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.975  -5.611   7.766  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.276  -5.035   8.299  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.052  -6.065   9.106  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       5.950  -6.882   8.243  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.934  -7.979   4.525  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.094  -6.612   6.131  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.440  -7.408   6.737  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.030  -5.947   5.956  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.287  -4.801   7.574  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.554  -6.274   8.509  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.884  -4.713   7.468  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.052  -4.189   8.933  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       5.647  -5.551   9.844  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.350  -6.719   9.601  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       6.815  -6.349   8.023  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.469  -7.123   7.354  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       6.212  -7.762   8.732  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.612  -4.761   3.873  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.552  -3.488   3.164  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.229  -3.335   2.422  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.700  -2.230   2.299  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.720  -3.368   2.196  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.255  -5.440   3.582  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.638  -2.696   3.894  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.342  -3.244   1.192  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.322  -2.513   2.463  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.322  -4.263   2.247  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.699  -4.450   1.929  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.561  -4.438   1.197  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.699  -3.934   2.081  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.548  -3.163   1.637  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.888  -5.840   0.679  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.285  -5.963   0.093  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.637  -7.412  -0.208  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.994  -8.150   1.001  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.414  -9.411   0.994  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.528 -10.069  -0.151  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -3.720 -10.015   2.135  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.168  -5.301   2.060  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.451  -3.770   0.357  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.175  -6.102  -0.089  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.800  -6.542   1.495  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.998  -5.571   0.803  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.333  -5.392  -0.822  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.474  -7.430  -0.890  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.785  -7.886  -0.671  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -2.917  -7.683   1.858  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.297  -9.617  -1.012  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.843 -11.019  -0.153  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -3.634  -9.522   3.000  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -4.035 -10.963   2.129  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.707  -4.375   3.335  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.744  -3.959   4.261  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.907  -2.453   4.310  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.945  -1.947   4.738  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.004  -4.989   3.634  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.681  -4.402   3.958  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.492  -4.314   5.249  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.879  -1.733   3.871  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.912  -0.276   3.869  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.581   0.252   2.603  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.343   1.219   2.647  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.494   0.287   3.983  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.093   0.162   5.360  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.559   0.703   6.457  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.295  -0.497   5.558  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.021   0.590   7.725  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.837  -0.614   6.824  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.178  -0.071   7.909  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.079  -2.195   3.542  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.486   0.043   4.725  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.152  -0.242   3.299  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.508   1.335   3.721  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.497   1.220   6.314  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.812  -0.924   4.710  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.539   1.016   8.571  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.775  -1.132   6.965  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.600  -0.160   8.899  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.290  -0.389   1.477  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.862   0.015   0.197  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.210  -0.661  -0.034  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.801  -0.537  -1.106  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.903  -0.330  -0.944  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.658   0.549  -1.063  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.313  -0.034  -2.078  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -1.043   1.971  -1.446  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.676  -1.152   1.505  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -3.009   1.084   0.223  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.576  -1.349  -0.805  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.453  -0.254  -1.871  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.157   0.584  -0.105  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279      -0.210  -0.233  -3.002  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.727  -0.954  -1.693  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.110   0.672  -2.260  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.467   2.670  -0.857  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -2.096   2.122  -1.255  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.840   2.129  -2.494  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.690  -1.375   0.979  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.969  -2.069   0.886  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.077  -1.112   0.456  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.032   0.081   0.754  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.326  -2.711   2.228  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.602  -4.021   2.488  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.182  -5.175   1.694  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.674  -4.934   0.572  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -6.145  -6.319   2.195  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.172  -1.437   1.809  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.871  -2.845   0.141  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.075  -2.021   3.021  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.389  -2.900   2.251  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.564  -3.904   2.217  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.674  -4.255   3.540  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.071  -1.645  -0.247  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.190  -0.839  -0.720  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.145  -0.509   0.425  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.707  -1.404   1.056  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.943  -1.575  -1.831  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.734  -2.753  -1.340  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -10.158  -4.011  -1.272  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -12.054  -2.603  -0.947  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -10.883  -5.098  -0.820  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -12.784  -3.685  -0.494  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -12.199  -4.935  -0.432  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.050  -2.603  -0.453  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.791   0.082  -1.116  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.629  -0.890  -2.305  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.233  -1.931  -2.561  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281      -9.129  -4.140  -1.576  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281     -12.514  -1.626  -0.996  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -10.422  -6.073  -0.773  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -13.813  -3.555  -0.191  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.767  -5.782  -0.078  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.322   0.782   0.686  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.208   1.231   1.753  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.328   2.107   1.205  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.076   3.087   0.504  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.436   2.017   2.830  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.380   2.490   3.925  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.316   1.166   3.410  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.846   1.448   0.148  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.642   0.357   2.217  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.995   2.887   2.365  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.343   1.799   4.755  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.080   3.472   4.260  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -12.387   2.532   3.539  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -9.633   0.752   4.356  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.082   0.363   2.726  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.440   1.778   3.560  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.566   1.748   1.530  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.726   2.503   1.069  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.978   3.713   1.964  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.513   3.765   3.103  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.967   1.608   1.042  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.042   0.709  -0.181  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.339  -0.073  -0.251  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.415   0.560  -0.248  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.277  -1.319  -0.308  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.703   0.957   2.092  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.520   2.848   0.067  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.965   0.983   1.923  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.847   2.234   1.057  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.960   1.320  -1.067  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.219   0.010  -0.150  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.716   4.685   1.440  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.031   5.895   2.190  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.308   5.570   3.654  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.352   5.011   3.990  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -17.240   6.602   1.574  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.395   5.655   1.317  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.273   4.803   0.413  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -19.423   5.768   2.018  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.059   4.586   0.526  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.176   6.551   2.135  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.577   7.377   2.247  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.948   7.049   0.635  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.366   5.924   4.522  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.507   5.669   5.951  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -15.958   6.927   6.686  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.462   8.023   6.424  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.184   5.169   6.534  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.018   6.065   6.227  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.721   7.143   7.045  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.218   5.828   5.120  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.648   7.969   6.765  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.144   6.650   4.836  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.860   7.722   5.659  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.556   6.368   4.193  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.258   4.904   6.077  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.275   5.101   7.608  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.968   4.191   6.132  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.338   7.337   7.911  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.440   4.991   4.475  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.429   8.806   7.411  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.529   6.456   3.970  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.021   8.366   5.439  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -16.901   6.761   7.607  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.419   7.882   8.381  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -17.179   7.678   9.873  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -17.904   6.932  10.531  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -18.926   8.086   8.138  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.195   8.345   6.654  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -19.448   9.238   8.985  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -19.296   7.080   5.830  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.257   5.863   7.771  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -16.899   8.774   8.063  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.441   7.187   8.439  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -20.124   8.882   6.551  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.391   8.942   6.249  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -19.175   9.078  10.017  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.014  10.164   8.638  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.523   9.289   8.900  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -18.498   7.060   5.102  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -19.216   6.220   6.477  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.248   7.059   5.319  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -16.159   8.346  10.401  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -15.825   8.238  11.816  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -15.981   9.584  12.516  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -15.666  10.630  11.950  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -14.394   7.725  11.986  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -14.000   7.491  13.435  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -14.889   6.475  14.125  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -15.453   5.589  13.482  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -15.018   6.598  15.441  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -15.618   8.925   9.824  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -16.506   7.531  12.264  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -14.293   6.792  11.452  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -13.712   8.448  11.563  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -12.981   7.133  13.465  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -14.067   8.427  13.969  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -14.540   7.329  15.886  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -15.588   5.956  15.912  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -16.471   9.549  13.752  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -16.669  10.765  14.530  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -15.751  10.795  15.747  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -15.451   9.767  16.355  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -18.130  10.899  15.000  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -19.048  11.169  13.818  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -18.565   9.649  15.749  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -16.704   8.684  14.149  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -16.438  11.609  13.896  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -18.194  11.739  15.676  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -18.463  11.518  12.979  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -19.563  10.259  13.546  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -19.771  11.925  14.089  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -17.906   9.486  16.589  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -19.578   9.776  16.105  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -18.522   8.798  15.086  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -15.293  12.001  16.113  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -14.403  12.194  17.262  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -15.110  11.950  18.591  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -16.338  11.974  18.665  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -13.982  13.661  17.141  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -15.088  14.312  16.385  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -15.610  13.269  15.435  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -13.530  11.561  17.198  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -13.872  14.089  18.128  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -13.046  13.728  16.607  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -15.866  14.622  17.066  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -14.707  15.161  15.837  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -16.675  13.380  15.302  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -15.100  13.335  14.485  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL       6
ATOM     66  N   THR A 212      20.411  -1.145   1.675  1.00  0.00           N  
ATOM     67  CA  THR A 212      20.360  -2.536   1.240  1.00  0.00           C  
ATOM     68  C   THR A 212      20.246  -2.634  -0.277  1.00  0.00           C  
ATOM     69  O   THR A 212      19.760  -1.713  -0.934  1.00  0.00           O  
ATOM     70  CB  THR A 212      19.175  -3.282   1.882  1.00  0.00           C  
ATOM     71  OG1 THR A 212      19.140  -4.636   1.420  1.00  0.00           O  
ATOM     72  CG2 THR A 212      17.859  -2.594   1.551  1.00  0.00           C  
ATOM     73  H   THR A 212      19.753  -0.509   1.323  1.00  0.00           H  
ATOM     74  HA  THR A 212      21.274  -3.017   1.555  1.00  0.00           H  
ATOM     75  HB  THR A 212      19.306  -3.279   2.955  1.00  0.00           H  
ATOM     76  HG1 THR A 212      20.032  -4.993   1.407  1.00  0.00           H  
ATOM     77 HG21 THR A 212      17.131  -3.333   1.252  1.00  0.00           H  
ATOM     78 HG22 THR A 212      18.012  -1.892   0.745  1.00  0.00           H  
ATOM     79 HG23 THR A 212      17.499  -2.068   2.422  1.00  0.00           H  
ATOM     80  N   LYS A 213      20.696  -3.756  -0.828  1.00  0.00           N  
ATOM     81  CA  LYS A 213      20.643  -3.976  -2.268  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.826  -5.221  -2.598  1.00  0.00           C  
ATOM     83  O   LYS A 213      19.972  -6.259  -1.952  1.00  0.00           O  
ATOM     84  CB  LYS A 213      22.057  -4.116  -2.836  1.00  0.00           C  
ATOM     85  CG  LYS A 213      22.708  -2.787  -3.180  1.00  0.00           C  
ATOM     86  CD  LYS A 213      23.299  -2.120  -1.950  1.00  0.00           C  
ATOM     87  CE  LYS A 213      24.727  -2.580  -1.699  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      25.719  -1.716  -2.396  1.00  0.00           N  
ATOM     89  H   LYS A 213      21.072  -4.454  -0.251  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.167  -3.118  -2.718  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      22.677  -4.618  -2.107  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      22.014  -4.715  -3.733  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      23.497  -2.958  -3.898  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      21.963  -2.133  -3.611  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      23.298  -1.050  -2.096  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      22.693  -2.369  -1.090  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      24.920  -2.549  -0.637  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      24.833  -3.594  -2.054  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      26.187  -2.251  -3.155  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      26.441  -1.386  -1.724  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      25.244  -0.889  -2.812  1.00  0.00           H  
ATOM    102  N   GLN A 214      18.968  -5.111  -3.607  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.130  -6.229  -4.023  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.199  -6.430  -5.533  1.00  0.00           C  
ATOM    105  O   GLN A 214      18.643  -5.546  -6.268  1.00  0.00           O  
ATOM    106  CB  GLN A 214      16.680  -5.994  -3.594  1.00  0.00           C  
ATOM    107  CG  GLN A 214      16.079  -4.716  -4.157  1.00  0.00           C  
ATOM    108  CD  GLN A 214      16.532  -3.478  -3.409  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      17.519  -2.841  -3.779  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      15.811  -3.130  -2.350  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.898  -4.258  -4.083  1.00  0.00           H  
ATOM    112  HA  GLN A 214      18.499  -7.119  -3.536  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      16.079  -6.827  -3.926  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      16.641  -5.939  -2.516  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      16.374  -4.620  -5.192  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      15.003  -4.783  -4.096  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      15.038  -3.685  -2.113  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      16.082  -2.334  -1.847  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.759  -7.597  -5.990  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.771  -7.915  -7.414  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.352  -8.085  -7.946  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.906  -7.328  -8.807  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.579  -9.189  -7.665  1.00  0.00           C  
ATOM    124  CG  LEU A 215      20.091  -9.008  -7.807  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      20.422  -8.275  -9.097  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.653  -8.261  -6.606  1.00  0.00           C  
ATOM    127  H   LEU A 215      17.417  -8.261  -5.356  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.241  -7.092  -7.933  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.402  -9.860  -6.839  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      18.212  -9.638  -8.577  1.00  0.00           H  
ATOM    131  HG  LEU A 215      20.561  -9.981  -7.846  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.869  -8.714  -9.913  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      21.481  -8.356  -9.295  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      20.154  -7.233  -8.998  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      19.969  -8.349  -5.775  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      20.780  -7.218  -6.859  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      21.608  -8.685  -6.333  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.646  -9.084  -7.425  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.276  -9.351  -7.845  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.457  -9.940  -6.701  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.918 -10.833  -5.991  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.265 -10.290  -9.042  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.057  -9.653  -6.742  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.831  -8.414  -8.148  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.262 -11.313  -8.696  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.380 -10.107  -9.634  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      15.144 -10.115  -9.645  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.241  -9.433  -6.529  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.357  -9.910  -5.472  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.737 -11.253  -5.840  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.147 -11.403  -6.909  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.269  -8.884  -5.190  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.930  -8.722  -7.127  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.946 -10.030  -4.574  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.577  -8.250  -4.371  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.108  -8.280  -6.071  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.354  -9.393  -4.929  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.875 -12.228  -4.947  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.327 -13.559  -5.177  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.811 -13.563  -5.018  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.111 -14.348  -5.658  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.962 -14.563  -4.227  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.356 -12.047  -4.112  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.574 -13.851  -6.188  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      10.448 -15.510  -4.309  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      12.002 -14.695  -4.486  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.886 -14.198  -3.214  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.308 -12.682  -4.159  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.874 -12.586  -3.914  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.346 -11.208  -4.306  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.979 -10.188  -4.032  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.567 -12.862  -2.441  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.703 -14.309  -2.061  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.944 -14.846  -1.761  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.589 -15.131  -2.005  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.072 -16.177  -1.412  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.711 -16.463  -1.656  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.954 -16.986  -1.358  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.917 -12.083  -3.678  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.384 -13.331  -4.521  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.247 -12.293  -1.826  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.553 -12.555  -2.229  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.819 -14.214  -1.801  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.616 -14.723  -2.237  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.045 -16.584  -1.179  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.835 -17.093  -1.615  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.052 -18.027  -1.086  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.184 -11.187  -4.950  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.570  -9.936  -5.380  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.051 -10.005  -5.256  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.455 -11.071  -5.406  1.00  0.00           O  
ATOM    192  CB  HIS A 220       4.962  -9.621  -6.823  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.858 -10.798  -7.743  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.918 -11.266  -8.491  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.810 -11.606  -8.032  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.527 -12.308  -9.202  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.252 -12.536  -8.941  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.727 -12.033  -5.140  1.00  0.00           H  
ATOM    199  HA  HIS A 220       4.936  -9.150  -4.737  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.315  -8.845  -7.204  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       5.985  -9.272  -6.844  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.812 -11.532  -7.625  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       6.144 -12.879  -9.880  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.692 -13.197  -9.398  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.432  -8.861  -4.982  1.00  0.00           N  
ATOM    206  CA  GLU A 221       0.982  -8.794  -4.837  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.371  -7.884  -5.899  1.00  0.00           C  
ATOM    208  O   GLU A 221       0.885  -6.800  -6.173  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.610  -8.288  -3.441  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.729  -9.348  -2.358  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.289 -10.461  -2.518  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.493 -10.153  -2.631  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.121 -11.641  -2.529  1.00  0.00           O  
ATOM    214  H   GLU A 221       2.962  -8.044  -4.874  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.589  -9.791  -4.965  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.261  -7.465  -3.184  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.411  -7.936  -3.460  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.718  -9.777  -2.400  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       0.581  -8.879  -1.397  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.729  -8.335  -6.493  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.410  -7.562  -7.526  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.913  -7.515  -7.268  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.600  -8.534  -7.344  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -1.137  -8.163  -8.906  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.917  -7.495 -10.026  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -3.267  -8.144 -10.263  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.378  -9.373 -10.072  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -4.214  -7.421 -10.640  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.092  -9.207  -6.231  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -1.020  -6.556  -7.498  1.00  0.00           H  
ATOM    231  HB2 GLU A 222      -0.083  -8.070  -9.124  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.400  -9.210  -8.888  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.073  -6.458  -9.770  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.340  -7.557 -10.937  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.418  -6.324  -6.963  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.839  -6.143  -6.693  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.363  -4.875  -7.361  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.680  -3.851  -7.397  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.089  -6.078  -5.184  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.158  -5.146  -4.462  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.898  -5.570  -4.070  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.542  -3.846  -4.175  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.039  -4.716  -3.406  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.687  -2.987  -3.511  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.434  -3.423  -3.125  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.820  -5.549  -6.918  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.364  -6.993  -7.099  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.098  -5.739  -5.008  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.965  -7.064  -4.764  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.588  -6.583  -4.289  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.522  -3.505  -4.475  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.060  -5.060  -3.106  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -3.999  -1.977  -3.293  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.764  -2.753  -2.607  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.580  -4.951  -7.890  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.196  -3.811  -8.558  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.044  -2.998  -7.586  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.996  -3.511  -6.996  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.077  -4.260  -9.738  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.676  -3.055 -10.447  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.273  -5.114 -10.708  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.075  -5.795  -7.830  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.406  -3.183  -8.943  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.887  -4.860  -9.349  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.447  -2.620  -9.827  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.903  -2.323 -10.629  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.106  -3.367 -11.387  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -6.240  -5.136 -10.395  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.668  -6.119 -10.716  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.341  -4.693 -11.700  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.692  -1.726  -7.422  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.422  -0.841  -6.523  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.329   0.107  -7.300  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.925   0.675  -8.315  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.461  -0.013  -5.649  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.222   1.067  -4.894  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.705  -0.916  -4.686  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.925  -1.375  -7.920  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.030  -1.453  -5.872  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.743   0.469  -6.296  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -7.936   1.047  -3.853  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -7.987   2.034  -5.315  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.283   0.885  -4.979  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.195  -0.905  -3.724  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.694  -1.925  -5.072  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.692  -0.561  -4.579  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.556   0.272  -6.817  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.521   1.151  -7.467  1.00  0.00           C  
ATOM    289  C   ARG A 226     -10.936   2.546  -7.668  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.383   3.137  -6.742  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.803   1.238  -6.637  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.829   0.173  -6.988  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.373   0.366  -8.394  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -13.563  -0.325  -9.394  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -13.834  -0.315 -10.694  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -14.888   0.348 -11.150  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -13.049  -0.968 -11.542  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.819  -0.209  -6.005  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.756   0.729  -8.433  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.550   1.133  -5.592  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.253   2.207  -6.794  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.362  -0.799  -6.924  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.646   0.229  -6.284  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.381  -0.021  -8.432  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.384   1.421  -8.620  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -12.779  -0.821  -9.079  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -15.480   0.841 -10.514  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -15.089   0.355 -12.130  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -12.253  -1.468 -11.202  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -13.254  -0.959 -12.520  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.063   3.065  -8.886  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.546   4.390  -9.208  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.062   5.431  -8.219  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.520   6.532  -8.121  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.942   4.783 -10.633  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.380   5.258 -10.755  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -12.799   5.481 -12.195  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -12.552   4.586 -13.030  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.375   6.550 -12.487  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.514   2.545  -9.583  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.469   4.350  -9.142  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.291   5.578 -10.968  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.811   3.928 -11.279  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -13.029   4.515 -10.318  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.485   6.189 -10.217  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.112   5.074  -7.489  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.702   5.976  -6.506  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.100   5.743  -5.124  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.904   6.685  -4.354  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.219   5.786  -6.454  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -14.866   6.592  -5.345  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.403   6.489  -4.190  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.836   7.325  -5.631  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.500   4.182  -7.613  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.486   6.988  -6.814  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.647   6.098  -7.396  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.439   4.741  -6.291  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.810   4.485  -4.816  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.231   4.127  -3.525  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.760   4.526  -3.459  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.207   4.719  -2.377  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.375   2.625  -3.278  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.806   2.088  -3.221  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -12.804   0.569  -3.149  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.551   2.680  -2.033  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.988   3.778  -5.470  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.771   4.664  -2.760  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -10.860   2.108  -4.072  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.898   2.399  -2.334  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.328   2.379  -4.123  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -11.850   0.194  -3.488  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.589   0.178  -3.779  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.973   0.257  -2.129  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.540   2.250  -1.980  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.629   3.750  -2.154  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.012   2.458  -1.124  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.133   4.650  -4.625  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.727   5.029  -4.699  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.406   6.129  -3.691  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.639   5.919  -2.753  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.377   5.499  -6.112  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.212   4.362  -7.107  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.244   4.839  -8.552  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.111   3.456  -8.672  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.627   4.483  -5.454  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.136   4.157  -4.463  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.164   6.148  -6.468  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.452   6.054  -6.076  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.715   3.540  -6.615  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.190   4.044  -7.435  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.641   2.538  -8.465  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.697   3.416  -9.669  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.314   3.582  -7.954  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.000   7.301  -3.892  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.764   8.416  -2.993  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.592   7.973  -1.553  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.578   8.270  -0.922  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.603   7.410  -4.657  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.872   8.936  -3.308  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.603   9.094  -3.051  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.586   7.262  -1.032  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.541   6.778   0.343  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.400   5.784   0.534  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.455   6.045   1.278  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.871   6.122   0.718  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.063   7.067   0.882  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.371   6.296   0.792  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -10.972   7.815   2.204  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.368   7.056  -1.585  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.374   7.628   0.988  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.118   5.411  -0.055  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.730   5.600   1.653  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.049   7.795   0.083  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.172   6.900   1.191  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.290   5.383   1.362  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.578   6.058  -0.241  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.903   8.876   2.013  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.093   7.489   2.742  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.853   7.611   2.794  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.494   4.645  -0.144  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.467   3.615  -0.052  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.071   4.228  -0.057  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.135   3.668   0.514  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.613   2.621  -1.196  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.271   4.496  -0.721  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.612   3.081   0.876  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.643   2.596  -1.520  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.984   2.925  -2.019  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.317   1.639  -0.859  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.939   5.381  -0.704  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.657   6.070  -0.782  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.480   7.035   0.385  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.371   7.227   0.883  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.515   6.849  -2.103  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.562   5.889  -3.294  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.221   7.648  -2.111  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.401   6.577  -4.631  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.722   5.778  -1.139  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.875   5.325  -0.741  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.339   7.542  -2.176  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.769   5.165  -3.196  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.514   5.376  -3.296  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.661   7.418  -3.005  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.449   8.703  -2.093  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.633   7.391  -1.242  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.968   7.496  -4.635  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.357   6.795  -4.800  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.764   5.928  -5.416  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.582   7.640   0.819  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.527   8.576   1.926  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.281  10.000   1.469  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.680  10.386   0.369  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.439   7.448   0.384  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.464   8.538   2.463  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.730   8.282   2.593  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.624  10.787   2.316  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.328  12.177   1.994  1.00  0.00           C  
ATOM    438  C   THR A 236      -1.899  12.333   1.488  1.00  0.00           C  
ATOM    439  O   THR A 236      -0.985  11.654   1.960  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.530  13.092   3.217  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.647  14.455   2.795  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -2.370  12.956   4.192  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.332  10.422   3.177  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.011  12.493   1.218  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.440  12.799   3.720  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -4.138  14.953   3.454  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -1.566  13.611   3.890  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.020  11.934   4.194  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -2.700  13.226   5.184  1.00  0.00           H  
ATOM    450  N   HIS A 237      -1.710  13.230   0.526  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.390  13.475  -0.044  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.423  12.185  -0.105  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.598  12.163   0.259  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.357  14.524   0.780  1.00  0.00           C  
ATOM    455  CG  HIS A 237       0.070  15.932   0.358  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       0.731  16.557  -0.679  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -0.814  16.838   0.838  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       0.268  17.786  -0.817  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -0.671  17.982   0.092  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.478  13.740   0.191  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.526  13.848  -1.047  1.00  0.00           H  
ATOM    462  HB2 HIS A 237       0.075  14.426   1.818  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.420  14.358   0.684  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -1.503  16.690   1.658  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       0.599  18.509  -1.548  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -1.119  18.835   0.265  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.212  11.112  -0.567  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.468   9.834  -0.666  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.963   9.335   0.677  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.163   9.134   0.868  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.149  11.189  -0.843  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.215   9.107  -1.079  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.312   9.939  -1.332  1.00  0.00           H  
ATOM    474  N   SER A 239       0.039   9.137   1.611  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.389   8.664   2.945  1.00  0.00           C  
ATOM    476  C   SER A 239       0.500   7.142   2.970  1.00  0.00           C  
ATOM    477  O   SER A 239       1.562   6.591   3.257  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.654   9.127   3.963  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.083   9.263   5.253  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.901   9.315   1.398  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.347   9.087   3.206  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.053  10.082   3.657  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.453   8.402   4.011  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.658   8.658   5.341  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.606   6.469   2.667  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.634   5.011   2.655  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.547   4.451   1.868  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.368   3.709   2.407  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.948   4.511   2.051  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.158   4.960   2.847  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.373   6.155   3.050  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.955   4.000   3.303  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.422   6.965   2.446  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.565   4.670   3.677  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.042   4.892   1.044  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.937   3.432   2.024  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.721   3.070   3.103  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.745   4.262   3.820  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.624   4.811   0.592  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.705   4.346  -0.269  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.046   4.399   0.455  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.767   3.403   0.520  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.798   5.182  -1.559  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.656   4.819  -2.511  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.145   4.968  -2.233  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.689   5.586  -3.814  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.061   5.404   0.220  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.495   3.321  -0.542  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.717   6.224  -1.292  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.711   3.767  -2.744  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.287   5.027  -2.026  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.362   3.911  -2.277  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.113   5.370  -3.234  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.914   5.470  -1.667  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.063   6.584  -3.635  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.333   5.079  -4.515  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.310   5.646  -4.222  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.372   5.566   1.000  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.626   5.748   1.721  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.824   4.647   2.757  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.715   3.809   2.624  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.653   7.117   2.404  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.226   8.221   1.530  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.663   9.432   2.332  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       4.907   9.952   3.153  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.888   9.887   2.097  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.756   6.322   0.915  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.431   5.698   1.004  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.644   7.390   2.676  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.253   7.048   3.299  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       6.083   7.834   0.998  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.473   8.529   0.821  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       7.434   9.422   1.428  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       7.196  10.668   2.601  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.986   4.655   3.789  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.070   3.656   4.848  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.373   2.276   4.273  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.314   1.608   4.700  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.763   3.614   5.643  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.533   4.849   6.500  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.676   5.114   7.461  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.433   4.207   7.808  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.806   6.361   7.896  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.296   5.348   3.839  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.874   3.941   5.510  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.938   3.522   4.953  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.778   2.751   6.292  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.422   5.705   5.852  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.627   4.710   7.071  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       3.164   7.031   7.578  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.535   6.561   8.519  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.569   1.856   3.302  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.753   0.557   2.667  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.195   0.367   2.211  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.809  -0.667   2.474  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.801   0.406   1.490  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.836   2.434   3.004  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.512  -0.206   3.393  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       1.782   0.412   1.848  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.946   1.225   0.802  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.999  -0.528   0.984  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.731   1.372   1.527  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.102   1.315   1.032  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.099   1.377   2.186  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.285   1.098   2.012  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.363   2.464   0.056  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.838   2.707  -0.217  1.00  0.00           C  
ATOM    568  CD  ARG A 245       9.047   3.916  -1.115  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.380   4.491  -0.959  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.833   5.506  -1.687  1.00  0.00           C  
ATOM    571  NH1 ARG A 245      10.062   6.055  -2.616  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.058   5.973  -1.487  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.192   2.171   1.348  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.229   0.377   0.513  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.878   2.240  -0.883  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.941   3.369   0.464  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.345   2.879   0.722  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.254   1.835  -0.699  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.914   3.612  -2.143  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.310   4.665  -0.864  1.00  0.00           H  
ATOM    581  HE  ARG A 245      10.966   4.100  -0.279  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.138   5.705  -2.769  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.405   6.820  -3.162  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.641   5.562  -0.787  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.398   6.737  -2.035  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.609   1.746   3.365  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.455   1.844   4.549  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.567   0.495   5.251  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.136   0.395   6.338  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.895   2.890   5.515  1.00  0.00           C  
ATOM    591  CG  LYS A 246       7.723   4.264   4.892  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.974   5.111   5.056  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.861   6.425   4.299  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       8.067   7.434   5.053  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.654   1.956   3.441  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.439   2.152   4.228  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.931   2.555   5.870  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.567   2.981   6.357  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       7.516   4.149   3.839  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       6.894   4.766   5.371  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       9.119   5.325   6.105  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.824   4.560   4.679  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.853   6.815   4.129  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.380   6.238   3.350  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.472   7.983   4.399  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       8.702   8.086   5.556  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       7.454   6.960   5.747  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.022  -0.542   4.623  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.063  -1.886   5.187  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.275  -2.658   4.679  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.635  -2.594   3.503  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.785  -2.676   4.847  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.884  -4.101   5.370  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.559  -1.975   5.414  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.582  -0.399   3.759  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.130  -1.795   6.261  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.686  -2.716   3.773  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.181  -4.728   4.840  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.886  -4.472   5.217  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.652  -4.114   6.425  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.982  -1.551   4.606  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.953  -2.689   5.953  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.871  -1.189   6.085  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.921  -3.407   5.584  1.00  0.00           N  
ATOM    625  CA  PRO A 248      11.103  -4.208   5.251  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.763  -5.400   4.362  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.662  -5.945   4.431  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.604  -4.685   6.617  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.397  -4.672   7.490  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.547  -3.531   7.003  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.865  -3.610   4.774  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      12.015  -5.681   6.524  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.363  -4.009   6.982  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.864  -5.605   7.392  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.689  -4.510   8.517  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.499  -3.771   7.107  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.784  -2.627   7.544  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.718  -5.801   3.528  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.500  -6.926   2.638  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.856  -6.514   1.329  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.917  -7.246   0.341  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.577  -5.329   3.517  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.450  -7.394   2.428  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.859  -7.642   3.131  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.235  -5.339   1.321  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.576  -4.831   0.124  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.572  -4.139  -0.800  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.039  -3.036  -0.515  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.450  -3.841   0.481  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.828  -3.263  -0.781  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.397  -4.520   1.342  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.220  -4.801   2.140  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.137  -5.669  -0.397  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.880  -3.028   1.048  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.276  -2.368  -0.533  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.607  -3.023  -1.490  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.156  -3.989  -1.216  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.983  -3.804   2.036  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.609  -4.906   0.711  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.849  -5.334   1.890  1.00  0.00           H  
ATOM    661  N   THR A 251      10.893  -4.795  -1.911  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.834  -4.244  -2.878  1.00  0.00           C  
ATOM    663  C   THR A 251      11.338  -2.913  -3.432  1.00  0.00           C  
ATOM    664  O   THR A 251      12.032  -1.900  -3.351  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.071  -5.218  -4.048  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.862  -5.389  -4.796  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.555  -6.568  -3.540  1.00  0.00           C  
ATOM    668  H   THR A 251      10.487  -5.670  -2.083  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.776  -4.085  -2.374  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.829  -4.801  -4.696  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.231  -5.892  -4.274  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.327  -6.418  -2.800  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.951  -7.142  -4.364  1.00  0.00           H  
ATOM    674 HG23 THR A 251      11.729  -7.101  -3.094  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.134  -2.923  -3.993  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.544  -1.716  -4.558  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.023  -1.816  -4.601  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.461  -2.907  -4.507  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.098  -1.460  -5.952  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.629  -3.762  -4.027  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.823  -0.883  -3.928  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.561  -0.640  -6.406  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.146  -1.210  -5.882  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.978  -2.347  -6.555  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.363  -0.671  -4.742  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.907  -0.631  -4.798  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.425   0.284  -5.918  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.515   1.507  -5.816  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.306  -0.151  -3.464  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.574  -1.176  -2.360  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.812   0.096  -3.614  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.082  -0.739  -0.998  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.868   0.166  -4.812  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.554  -1.634  -4.989  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.776   0.784  -3.199  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.080  -2.101  -2.609  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.638  -1.348  -2.290  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.644   1.125  -3.896  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.416  -0.555  -4.379  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.318  -0.106  -2.676  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.998   0.337  -0.972  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.116  -1.181  -0.805  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.783  -1.063  -0.241  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.911  -0.318  -6.987  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.414   0.443  -8.126  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.889   0.414  -8.176  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.251  -0.422  -7.534  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.988  -0.114  -9.430  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.385   0.393  -9.746  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.500   1.900  -9.627  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.630   2.607 -10.177  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.459   2.373  -8.982  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.867  -1.297  -7.009  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.738   1.466  -8.009  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.025  -1.191  -9.362  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.335   0.164 -10.245  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.083  -0.061  -9.058  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.639   0.106 -10.756  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.310   1.332  -8.942  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.860   1.413  -9.076  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.463   1.744 -10.511  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.125   2.536 -11.182  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.298   2.469  -8.123  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.044   3.086  -8.520  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.165   2.069  -8.365  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.328   4.327  -7.687  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.870   1.971  -9.429  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.449   0.449  -8.815  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.177   2.010  -7.154  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.022   3.268  -8.053  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.004   3.381  -9.560  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.815   2.116  -9.225  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.732   2.293  -7.473  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -1.743   1.078  -8.284  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.395   4.795  -7.411  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.868   4.046  -6.795  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.921   5.020  -8.265  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.621   1.133 -10.976  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.109   1.365 -12.330  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.279   2.344 -12.327  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.236   2.179 -11.572  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.534   0.045 -12.975  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -0.396  -0.633 -13.711  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.053  -0.087 -14.741  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.046  -1.710 -13.259  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.107   0.512 -10.393  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.301   1.792 -12.905  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.891  -0.625 -12.207  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.331   0.236 -13.679  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.193   3.364 -13.175  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.244   4.370 -13.268  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.148   4.104 -14.467  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.240   4.663 -14.571  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.633   5.769 -13.376  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.237   6.366 -12.036  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.288   7.882 -12.034  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.402   8.438 -11.951  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.212   8.511 -12.117  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.404   3.442 -13.752  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.836   4.315 -12.367  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.752   5.717 -13.998  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.352   6.427 -13.841  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.913   5.998 -11.278  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.230   6.054 -11.800  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.685   3.247 -15.371  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.451   2.906 -16.564  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.753   2.202 -16.191  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.795   2.433 -16.805  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.623   2.014 -17.490  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.360   2.699 -17.975  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.473   3.665 -18.758  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.260   2.269 -17.572  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.807   2.834 -15.232  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.688   3.823 -17.080  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.341   1.117 -16.959  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.219   1.746 -18.350  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.685   1.341 -15.180  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.857   0.602 -14.727  1.00  0.00           C  
ATOM    779  C   THR A 259      -7.044   0.740 -13.220  1.00  0.00           C  
ATOM    780  O   THR A 259      -8.166   0.687 -12.717  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.751  -0.893 -15.085  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.546  -1.443 -14.541  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.770  -1.090 -16.593  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.826   1.199 -14.730  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.723   1.010 -15.227  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.599  -1.410 -14.658  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.905  -0.741 -14.409  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -7.750  -0.847 -16.976  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.538  -2.119 -16.824  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -6.035  -0.445 -17.049  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.938   0.918 -12.504  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -6.003   1.061 -11.061  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.608  -0.209 -10.334  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.392  -0.761  -9.562  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.071   0.952 -12.959  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.340   1.858 -10.760  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -7.014   1.322 -10.783  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.388  -0.675 -10.581  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.891  -1.890  -9.947  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.571  -1.634  -9.229  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.596  -1.194  -9.839  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.693  -3.020 -10.974  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.947  -3.359 -11.577  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.093  -4.252 -10.314  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.810  -0.191 -11.206  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.626  -2.213  -9.224  1.00  0.00           H  
ATOM    807  HB  THR A 261      -3.015  -2.674 -11.741  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.661  -3.149 -10.971  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.735  -5.103 -10.489  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -3.001  -4.083  -9.252  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.117  -4.445 -10.734  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.545  -1.914  -7.930  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.343  -1.714  -7.129  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.435  -2.938  -7.195  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.855  -4.053  -6.883  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.717  -1.421  -5.674  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.901   0.042  -5.385  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.807   0.856  -5.140  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.167   0.603  -5.360  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -0.973   2.201  -4.873  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.340   1.949  -5.094  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.241   2.749  -4.851  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.354  -2.262  -7.500  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.814  -0.865  -7.533  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.644  -1.923  -5.440  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.937  -1.793  -5.028  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.186   0.429  -5.158  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.028  -0.022  -5.550  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.112   2.825  -4.684  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.333   2.373  -5.078  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.373   3.800  -4.643  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.811  -2.722  -7.604  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.778  -3.807  -7.714  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.867  -3.673  -6.654  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.681  -2.750  -6.699  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.407  -3.819  -9.108  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.631  -4.646 -10.120  1.00  0.00           C  
ATOM    838  CD  ARG A 263       1.954  -4.229 -11.546  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.163  -4.970 -12.525  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.182  -4.714 -13.829  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.947  -3.743 -14.307  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.434  -5.433 -14.657  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.086  -1.811  -7.839  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.253  -4.737  -7.558  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.464  -2.804  -9.474  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.406  -4.223  -9.036  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.889  -5.687  -9.994  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.574  -4.511  -9.945  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.747  -3.175 -11.654  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.002  -4.411 -11.731  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.591  -5.692 -12.194  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       2.512  -3.201 -13.685  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       1.960  -3.554 -15.289  1.00  0.00           H  
ATOM    854 HH21 ARG A 263      -0.144  -6.166 -14.301  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.448  -5.240 -15.638  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.876  -4.600  -5.702  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.865  -4.586  -4.631  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.933  -5.652  -4.855  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.634  -6.761  -5.297  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.210  -4.813  -3.256  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.917  -4.002  -3.143  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.175  -4.439  -2.141  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.210  -4.175  -1.818  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.202  -5.311  -5.720  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.337  -3.614  -4.627  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.977  -5.862  -3.162  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.145  -2.954  -3.262  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.239  -4.309  -3.925  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       3.828  -3.542  -1.650  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.225  -5.245  -1.424  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       5.156  -4.266  -2.557  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.307  -5.198  -1.488  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.650  -3.516  -1.085  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.163  -3.934  -1.935  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.178  -5.308  -4.545  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.291  -6.235  -4.713  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.009  -6.469  -3.387  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.347  -5.524  -2.676  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.277  -5.698  -5.752  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.665  -5.497  -7.120  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.027  -4.307  -7.449  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.723  -6.497  -8.083  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.466  -4.119  -8.697  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.166  -6.317  -9.334  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.539  -5.126  -9.637  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.981  -4.944 -10.881  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.353  -4.409  -4.197  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.890  -7.175  -5.063  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.659  -4.747  -5.418  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.096  -6.395  -5.854  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       6.972  -3.520  -6.711  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.215  -7.428  -7.843  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       5.975  -3.187  -8.935  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.222  -7.106 -10.070  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.219  -4.365 -10.809  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.239  -7.738  -3.062  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.916  -8.075  -1.824  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.626  -9.413  -1.897  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.135 -10.349  -2.527  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.947  -8.450  -3.669  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.641  -7.306  -1.602  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.188  -8.110  -1.027  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.785  -9.502  -1.252  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.563 -10.735  -1.249  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.749 -11.892  -0.677  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.911 -13.041  -1.086  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.848 -10.551  -0.438  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.953  -9.840  -1.201  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.085  -9.386  -0.301  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.995  -8.267   0.247  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.061 -10.149  -0.143  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.124  -8.721  -0.767  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.824 -10.965  -2.271  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.621  -9.976   0.447  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.213 -11.523  -0.141  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.352 -10.515  -1.944  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.534  -8.974  -1.692  1.00  0.00           H  
ATOM    918  N   SER A 268       9.873 -11.578   0.273  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.036 -12.591   0.905  1.00  0.00           C  
ATOM    920  C   SER A 268       7.591 -12.115   1.008  1.00  0.00           C  
ATOM    921  O   SER A 268       7.328 -10.964   1.355  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.573 -12.931   2.297  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.280 -14.273   2.643  1.00  0.00           O  
ATOM    924  H   SER A 268       9.790 -10.644   0.556  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.068 -13.478   0.290  1.00  0.00           H  
ATOM    926  HB2 SER A 268      10.644 -12.794   2.310  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.117 -12.276   3.025  1.00  0.00           H  
ATOM    928  HG  SER A 268       9.713 -14.866   2.023  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.656 -13.009   0.702  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.237 -12.682   0.762  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.890 -11.977   2.069  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.956 -11.177   2.126  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.398 -13.940   0.600  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.928 -13.911   0.432  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.012 -12.020  -0.062  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.523 -13.873   1.230  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.092 -14.039  -0.431  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.982 -14.802   0.886  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.648 -12.280   3.118  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.420 -11.676   4.425  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.507 -10.155   4.343  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.696  -9.444   4.936  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.438 -12.203   5.438  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.660 -11.242   6.590  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.885 -11.299   7.567  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       7.608 -10.433   6.513  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.378 -12.926   3.010  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.428 -11.950   4.750  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.083 -13.141   5.840  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.382 -12.364   4.940  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.497  -9.663   3.605  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.689  -8.227   3.445  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.539  -7.603   2.662  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.762  -6.815   3.202  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.015  -7.946   2.754  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.112 -10.280   3.157  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.723  -7.783   4.430  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.333  -6.939   2.983  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.758  -8.647   3.102  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.893  -8.050   1.686  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.436  -7.960   1.386  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.380  -7.436   0.528  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.017  -7.551   1.201  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.152  -6.692   1.029  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.336  -8.173  -0.824  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.267  -7.507  -1.826  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.697  -9.640  -0.642  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.085  -8.592   1.012  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.590  -6.393   0.339  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.329  -8.117  -1.209  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.840  -8.263  -2.342  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.684  -6.944  -2.540  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.940  -6.841  -1.304  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.772  -9.745  -0.622  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.283 -10.000   0.289  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.293 -10.215  -1.462  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.831  -8.619   1.970  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.574  -8.848   2.672  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.324  -7.757   3.709  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.250  -7.156   3.747  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.587 -10.219   3.351  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.138 -11.351   2.444  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.298 -12.703   3.118  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.768 -13.829   2.244  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.692 -14.045   2.442  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.558  -9.269   2.068  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.778  -8.824   1.943  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.592 -10.431   3.686  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.930 -10.189   4.208  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.097 -11.208   2.192  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.733 -11.336   1.542  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.346 -12.877   3.313  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.752 -12.697   4.052  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.949 -13.579   1.209  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.295 -14.738   2.492  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.216 -13.739   1.597  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -1.026 -13.498   3.260  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.885 -15.053   2.610  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.322  -7.506   4.549  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.213  -6.486   5.585  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.039  -5.101   4.969  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.266  -4.283   5.467  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.453  -6.505   6.481  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.252  -5.800   7.812  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.550  -5.199   8.326  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.411  -6.243   9.019  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       6.612  -5.636   9.658  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.154  -8.018   4.469  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.343  -6.713   6.183  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.724  -7.532   6.679  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.266  -6.021   5.961  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.527  -5.010   7.685  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.885  -6.515   8.536  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       5.101  -4.789   7.493  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.318  -4.412   9.029  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.820  -6.734   9.777  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       5.732  -6.970   8.287  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       6.429  -5.462  10.667  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       6.843  -4.733   9.198  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       7.426  -6.277   9.570  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.762  -4.846   3.884  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.684  -3.562   3.199  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.379  -3.432   2.421  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.862  -2.330   2.238  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.875  -3.388   2.267  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.361  -5.539   3.535  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.726  -2.782   3.946  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.649  -3.832   1.309  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.080  -2.336   2.138  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.740  -3.873   2.695  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.852  -4.564   1.966  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.393  -4.576   1.206  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.542  -4.011   2.037  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.358  -3.237   1.540  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.726  -5.999   0.756  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.198  -6.209   0.439  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.422  -7.492  -0.346  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.688  -7.474  -1.073  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.853  -7.804  -0.528  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.913  -8.174   0.744  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.963  -7.764  -1.255  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.311  -5.411   2.144  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.255  -3.955   0.334  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.154  -6.227  -0.132  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.448  -6.687   1.540  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.751  -6.265   1.365  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.553  -5.373  -0.145  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.614  -7.612  -1.052  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.424  -8.323   0.343  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -3.667  -7.204  -2.015  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.079  -8.205   1.294  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -5.792  -8.421   1.152  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -5.922  -7.485  -2.214  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -6.839  -8.012  -0.844  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.598  -4.406   3.305  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.651  -3.930   4.184  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.783  -2.420   4.166  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.849  -1.879   4.460  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.920  -5.025   3.647  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.588  -4.367   3.873  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.434  -4.249   5.193  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.696  -1.737   3.823  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.693  -0.280   3.771  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.317   0.219   2.470  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.838   1.333   2.406  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.266   0.254   3.903  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.289   0.144   5.294  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.343   0.767   6.358  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.444  -0.583   5.538  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.166   0.667   7.639  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.957  -0.686   6.817  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.317  -0.061   7.869  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.875  -2.225   3.599  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.282   0.081   4.600  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.382  -0.303   3.243  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.251   1.296   3.620  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.244   1.336   6.180  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.945  -1.073   4.715  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.337   1.157   8.460  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.857  -1.256   6.993  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.717  -0.140   8.869  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.259  -0.613   1.436  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.817  -0.258   0.136  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.162  -0.942  -0.084  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.696  -0.939  -1.193  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.846  -0.644  -0.981  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.544   0.155  -1.044  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.468  -0.544  -1.939  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.810   1.569  -1.540  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.831  -1.487   1.549  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.964   0.812   0.120  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.589  -1.684  -0.850  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.360  -0.517  -1.923  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.121   0.222  -0.051  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.316  -0.856  -1.348  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.798   0.137  -2.710  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.009  -1.408  -2.395  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279       0.090   2.159  -1.443  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.598   2.015  -0.951  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.109   1.536  -2.577  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.705  -1.526   0.979  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.988  -2.213   0.901  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.107  -1.237   0.547  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.098  -0.083   0.976  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.303  -2.906   2.228  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.563  -4.220   2.419  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.188  -5.360   1.640  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -5.801  -5.561   0.469  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -7.064  -6.052   2.200  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.230  -1.495   1.836  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.918  -2.959   0.124  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.035  -2.245   3.039  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.363  -3.105   2.274  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.543  -4.095   2.088  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.571  -4.474   3.469  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.069  -1.709  -0.239  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.194  -0.879  -0.653  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.117  -0.587   0.526  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.666  -1.502   1.140  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.979  -1.567  -1.772  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.702  -2.805  -1.323  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.986  -2.725  -0.811  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.097  -4.048  -1.415  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.653  -3.863  -0.397  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.759  -5.189  -1.003  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -12.040  -5.096  -0.494  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.020  -2.638  -0.549  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.798   0.054  -1.024  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.712  -0.879  -2.164  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.296  -1.847  -2.561  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.468  -1.762  -0.735  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.094  -4.122  -1.813  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.655  -3.787   0.001  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.276  -6.152  -1.080  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.558  -5.986  -0.170  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.284   0.694   0.837  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.140   1.108   1.942  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.273   2.004   1.453  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.037   3.008   0.781  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.339   1.855   3.024  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.258   2.318   4.145  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.225   0.972   3.567  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.820   1.378   0.310  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.564   0.219   2.387  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.891   2.728   2.573  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.912   1.912   5.084  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.252   3.397   4.193  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -12.263   1.971   3.952  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.311   1.178   3.031  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.081   1.179   4.617  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -9.493  -0.066   3.438  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.503   1.635   1.796  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.672   2.406   1.392  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.780   3.696   2.201  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.103   3.863   3.216  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.945   1.575   1.565  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.928   0.268   0.790  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.307  -0.345   0.650  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.822  -0.883   1.653  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.872  -0.288  -0.462  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.627   0.825   2.333  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.558   2.659   0.349  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -16.071   1.347   2.613  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.789   2.157   1.228  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.532   0.454  -0.197  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.289  -0.434   1.306  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.635   4.604   1.745  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.833   5.878   2.426  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.413   5.665   3.820  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.473   5.058   3.977  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.758   6.780   1.607  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.918   8.157   2.222  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -17.010   8.244   3.464  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.951   9.146   1.461  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.146   4.412   0.930  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.870   6.357   2.520  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -16.351   6.895   0.613  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.733   6.319   1.542  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.711   6.167   4.831  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.156   6.030   6.213  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.644   7.367   6.763  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.891   8.339   6.818  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -15.019   5.491   7.085  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.877   6.453   7.242  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.883   6.533   6.280  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -13.797   7.279   8.352  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.830   7.417   6.423  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -12.746   8.165   8.501  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.763   8.235   7.534  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.874   6.641   4.642  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.974   5.327   6.229  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -15.404   5.270   8.069  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.634   4.585   6.642  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.935   5.895   5.410  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -14.566   7.225   9.110  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.063   7.470   5.665  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -12.697   8.803   9.371  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.941   8.926   7.648  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.909   7.407   7.167  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.498   8.623   7.713  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -19.049   8.386   9.115  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -20.116   7.797   9.281  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.628   9.154   6.812  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.116   9.371   5.387  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.194  10.448   7.380  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -18.122  10.506   5.268  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -18.459   6.599   7.098  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.723   9.374   7.764  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -20.420   8.421   6.795  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.632   8.470   5.044  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -19.953   9.593   4.741  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -19.687  11.290   6.932  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -21.249  10.506   7.159  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.048  10.466   8.449  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -17.331  10.222   4.590  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -18.623  11.385   4.891  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -17.703  10.720   6.241  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -18.313   8.851  10.120  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -18.730   8.690  11.508  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -19.546   9.891  11.974  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -19.130  11.038  11.813  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -17.508   8.507  12.411  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -16.531   9.671  12.355  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -15.262   9.405  13.140  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -15.024  10.014  14.183  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -14.438   8.490  12.641  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -17.472   9.311   9.924  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -19.346   7.806  11.569  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -17.843   8.395  13.431  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -16.985   7.612  12.111  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -16.267   9.853  11.324  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -17.012  10.547  12.763  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -14.692   8.046  11.805  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -13.610   8.299  13.127  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -20.712   9.619  12.553  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -21.587  10.677  13.043  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -21.466  10.834  14.555  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -21.293   9.863  15.292  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -23.058  10.401  12.682  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -23.218  10.241  11.178  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -23.563   9.167  13.414  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -20.989   8.685  12.653  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -21.290  11.602  12.570  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -23.650  11.248  12.997  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -23.579   9.247  10.958  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -23.925  10.971  10.811  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -22.263  10.391  10.697  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -22.762   8.448  13.501  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -23.904   9.447  14.401  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -24.382   8.730  12.862  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -21.561  12.085  15.029  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -21.467  12.398  16.458  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -22.679  11.904  17.241  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -23.782  12.430  17.093  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -21.402  13.927  16.482  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -22.074  14.355  15.224  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -21.769  13.289  14.208  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -20.567  11.991  16.895  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -21.921  14.299  17.355  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -20.371  14.247  16.507  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -23.140  14.427  15.383  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -21.677  15.305  14.900  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -22.603  13.158  13.536  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -20.873  13.538  13.658  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL       7
ATOM     66  N   THR A 212      25.386  -6.230   2.496  1.00  0.00           N  
ATOM     67  CA  THR A 212      25.192  -6.865   1.198  1.00  0.00           C  
ATOM     68  C   THR A 212      23.717  -7.147   0.939  1.00  0.00           C  
ATOM     69  O   THR A 212      22.995  -7.602   1.827  1.00  0.00           O  
ATOM     70  CB  THR A 212      25.981  -8.183   1.095  1.00  0.00           C  
ATOM     71  OG1 THR A 212      27.364  -7.951   1.385  1.00  0.00           O  
ATOM     72  CG2 THR A 212      25.844  -8.788  -0.294  1.00  0.00           C  
ATOM     73  H   THR A 212      24.972  -6.627   3.290  1.00  0.00           H  
ATOM     74  HA  THR A 212      25.559  -6.189   0.439  1.00  0.00           H  
ATOM     75  HB  THR A 212      25.582  -8.882   1.816  1.00  0.00           H  
ATOM     76  HG1 THR A 212      27.486  -7.893   2.336  1.00  0.00           H  
ATOM     77 HG21 THR A 212      24.925  -9.352  -0.352  1.00  0.00           H  
ATOM     78 HG22 THR A 212      26.681  -9.443  -0.486  1.00  0.00           H  
ATOM     79 HG23 THR A 212      25.829  -7.999  -1.030  1.00  0.00           H  
ATOM     80  N   LYS A 213      23.273  -6.874  -0.284  1.00  0.00           N  
ATOM     81  CA  LYS A 213      21.883  -7.101  -0.662  1.00  0.00           C  
ATOM     82  C   LYS A 213      21.717  -7.052  -2.177  1.00  0.00           C  
ATOM     83  O   LYS A 213      22.457  -6.354  -2.869  1.00  0.00           O  
ATOM     84  CB  LYS A 213      20.978  -6.056  -0.005  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.091  -4.676  -0.628  1.00  0.00           C  
ATOM     86  CD  LYS A 213      22.280  -3.909  -0.074  1.00  0.00           C  
ATOM     87  CE  LYS A 213      21.910  -3.141   1.185  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      20.945  -2.043   0.903  1.00  0.00           N  
ATOM     89  H   LYS A 213      23.897  -6.513  -0.949  1.00  0.00           H  
ATOM     90  HA  LYS A 213      21.600  -8.082  -0.312  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.952  -6.383  -0.088  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      21.238  -5.978   1.041  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      21.210  -4.781  -1.696  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      20.187  -4.121  -0.418  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      23.069  -4.607   0.162  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      22.627  -3.211  -0.823  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      21.467  -3.826   1.892  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      22.809  -2.718   1.610  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      21.067  -1.702  -0.073  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      21.103  -1.251   1.557  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      19.970  -2.386   1.019  1.00  0.00           H  
ATOM    102  N   GLN A 214      20.740  -7.797  -2.685  1.00  0.00           N  
ATOM    103  CA  GLN A 214      20.477  -7.837  -4.119  1.00  0.00           C  
ATOM    104  C   GLN A 214      19.169  -7.128  -4.452  1.00  0.00           C  
ATOM    105  O   GLN A 214      18.458  -6.661  -3.561  1.00  0.00           O  
ATOM    106  CB  GLN A 214      20.425  -9.285  -4.609  1.00  0.00           C  
ATOM    107  CG  GLN A 214      21.785  -9.963  -4.647  1.00  0.00           C  
ATOM    108  CD  GLN A 214      22.569  -9.629  -5.901  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      22.492 -10.340  -6.903  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      23.330  -8.542  -5.851  1.00  0.00           N  
ATOM    111  H   GLN A 214      20.184  -8.332  -2.082  1.00  0.00           H  
ATOM    112  HA  GLN A 214      21.286  -7.326  -4.618  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      19.783  -9.852  -3.952  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      20.012  -9.300  -5.606  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      22.357  -9.644  -3.788  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      21.641 -11.033  -4.604  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      23.344  -8.024  -5.018  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      23.848  -8.303  -6.647  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.855  -7.050  -5.741  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.632  -6.398  -6.193  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.703  -7.396  -6.878  1.00  0.00           C  
ATOM    122  O   LEU A 215      16.781  -7.600  -8.088  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.965  -5.253  -7.151  1.00  0.00           C  
ATOM    124  CG  LEU A 215      18.751  -4.085  -6.554  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.371  -3.240  -7.656  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      17.851  -3.234  -5.669  1.00  0.00           C  
ATOM    127  H   LEU A 215      19.461  -7.441  -6.405  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.131  -5.995  -5.325  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.546  -5.661  -7.964  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.033  -4.864  -7.537  1.00  0.00           H  
ATOM    131  HG  LEU A 215      19.552  -4.474  -5.942  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      18.889  -3.464  -8.596  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      20.425  -3.462  -7.730  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.239  -2.193  -7.424  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      17.482  -2.392  -6.236  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.416  -2.876  -4.821  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      17.019  -3.829  -5.324  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.824  -8.012  -6.094  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.878  -8.985  -6.626  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.851  -9.385  -5.571  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.202  -9.672  -4.427  1.00  0.00           O  
ATOM    142  CB  ALA A 216      15.616 -10.213  -7.139  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.811  -7.806  -5.136  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.364  -8.529  -7.460  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      16.162 -10.669  -6.327  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.903 -10.920  -7.537  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      16.305  -9.919  -7.916  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.582  -9.400  -5.964  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.504  -9.766  -5.053  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.955 -11.151  -5.381  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.328 -11.350  -6.420  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.393  -8.729  -5.107  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.365  -9.161  -6.889  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.905  -9.777  -4.050  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.512  -9.121  -4.620  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.714  -7.831  -4.601  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.164  -8.500  -6.137  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.195 -12.104  -4.486  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.723 -13.469  -4.680  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.208 -13.508  -4.848  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.688 -14.192  -5.730  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.149 -14.346  -3.511  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.701 -11.883  -3.677  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.185 -13.858  -5.577  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.599 -13.730  -2.746  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.284 -14.850  -3.106  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.866 -15.077  -3.853  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.504 -12.769  -3.997  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.047 -12.720  -4.050  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.568 -11.374  -4.584  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.148 -10.331  -4.282  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.456 -12.971  -2.661  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.627 -14.384  -2.183  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.794 -14.778  -1.547  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.622 -15.319  -2.369  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.954 -16.078  -1.106  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.776 -16.621  -1.930  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.943 -17.000  -1.297  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.975 -12.245  -3.315  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.715 -13.499  -4.719  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.940 -12.319  -1.949  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.399 -12.752  -2.683  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.584 -14.058  -1.396  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.708 -15.023  -2.864  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.867 -16.373  -0.611  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.984 -17.339  -2.081  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.066 -18.017  -0.954  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.504 -11.405  -5.380  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.945 -10.187  -5.957  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.429 -10.154  -5.791  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.757 -11.175  -5.934  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.310 -10.086  -7.439  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.643 -11.121  -8.292  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.105 -12.416  -8.403  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.543 -11.047  -9.077  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.318 -13.093  -9.220  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.362 -12.285  -9.642  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.085 -12.267  -5.584  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.371  -9.346  -5.432  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       5.018  -9.114  -7.809  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.378 -10.202  -7.549  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.922 -10.175  -9.231  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       4.435 -14.130  -9.495  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.695 -12.508 -10.324  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.898  -8.973  -5.487  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.461  -8.808  -5.300  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.859  -7.967  -6.421  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.470  -7.004  -6.884  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.172  -8.156  -3.946  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.243  -9.123  -2.777  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.014  -9.958  -2.633  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -0.331 -10.719  -3.571  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.682  -9.849  -1.583  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.486  -8.196  -5.386  1.00  0.00           H  
ATOM    215  HA  GLU A 221       1.009  -9.789  -5.320  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.891  -7.367  -3.780  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.181  -7.727  -3.972  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.082  -9.786  -2.925  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.389  -8.558  -1.867  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.342  -8.339  -6.853  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.025  -7.619  -7.922  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.539  -7.682  -7.738  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.149  -8.742  -7.880  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.641  -8.199  -9.285  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.440  -7.620 -10.440  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.875  -8.111 -10.461  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.100  -9.269 -10.871  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.772  -7.336 -10.068  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.778  -9.116  -6.445  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.712  -6.587  -7.879  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.406  -8.003  -9.464  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.800  -9.267  -9.265  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.446  -6.543 -10.353  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.964  -7.902 -11.367  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.139  -6.539  -7.422  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.580  -6.464  -7.217  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.146  -5.172  -7.801  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.454  -4.156  -7.876  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.910  -6.549  -5.725  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.143  -5.570  -4.884  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.909  -5.910  -4.354  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.656  -4.309  -4.624  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.199  -5.010  -3.580  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.951  -3.406  -3.851  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.722  -3.757  -3.327  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.598  -5.727  -7.323  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.031  -7.302  -7.725  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.963  -6.353  -5.585  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.683  -7.543  -5.370  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.499  -6.890  -4.551  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.617  -4.033  -5.031  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.239  -5.288  -3.172  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.362  -2.427  -3.655  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.169  -3.053  -2.724  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.408  -5.219  -8.214  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.068  -4.054  -8.791  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.887  -3.311  -7.742  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.624  -3.921  -6.967  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.990  -4.452  -9.959  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.498  -3.215 -10.684  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.262  -5.381 -10.919  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.908  -6.058  -8.128  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.304  -3.393  -9.172  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.841  -4.981  -9.556  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -7.702  -2.488 -10.756  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.828  -3.489 -11.675  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.324  -2.790 -10.133  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.724  -6.357 -10.894  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.319  -4.981 -11.921  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.227  -5.465 -10.624  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.754  -1.988  -7.723  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.483  -1.160  -6.770  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.410  -0.184  -7.486  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.033   0.423  -8.488  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.522  -0.368  -5.864  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.294   0.606  -4.988  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.687  -1.315  -5.016  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.151  -1.559  -8.366  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.076  -1.813  -6.146  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.854   0.202  -6.494  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.316   1.577  -5.461  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.304   0.247  -4.854  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -7.810   0.686  -4.026  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -5.878  -1.711  -5.611  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.282  -0.779  -4.170  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.307  -2.126  -4.665  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.624  -0.039  -6.965  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.605   0.863  -7.555  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.058   2.285  -7.635  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.546   2.819  -6.652  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.899   0.849  -6.738  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.884  -0.222  -7.178  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.065  -0.317  -6.224  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.704  -1.629  -6.273  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.564  -2.063  -5.358  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.886  -1.292  -4.328  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.103  -3.270  -5.472  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.865  -0.551  -6.165  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.817   0.515  -8.555  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.654   0.677  -5.701  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.380   1.810  -6.832  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.251   0.022  -8.164  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.377  -1.175  -7.206  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.714  -0.136  -5.219  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.790   0.437  -6.493  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.480  -2.215  -7.026  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.481  -0.382  -4.240  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.534  -1.621  -3.641  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -16.863  -3.853  -6.247  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -17.750  -3.595  -4.783  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.169   2.891  -8.813  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.684   4.251  -9.021  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.349   5.221  -8.049  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.818   6.295  -7.766  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.947   4.695 -10.462  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.414   3.726 -11.504  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -11.214   3.757 -12.792  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -10.939   4.633 -13.639  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -12.113   2.907 -12.954  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.587   2.413  -9.560  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.620   4.254  -8.842  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -12.012   4.797 -10.606  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.478   5.655 -10.620  1.00  0.00           H  
ATOM    324  HG2 GLU A 227      -9.390   3.985 -11.728  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -10.450   2.726 -11.099  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.515   4.834  -7.542  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.253   5.668  -6.601  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.741   5.467  -5.178  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.962   6.306  -4.303  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.748   5.349  -6.668  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.568   6.220  -5.737  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.723   7.424  -6.033  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.055   5.698  -4.713  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.887   3.967  -7.806  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.102   6.700  -6.883  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.098   5.505  -7.678  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.901   4.316  -6.394  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.056   4.352  -4.954  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.512   4.039  -3.637  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.024   4.365  -3.571  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.453   4.492  -2.488  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.738   2.563  -3.307  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.161   2.176  -2.899  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.234   0.696  -2.559  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.626   3.020  -1.722  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.912   3.722  -5.691  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.034   4.646  -2.911  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.476   1.985  -4.180  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.077   2.302  -2.493  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.829   2.361  -3.729  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -12.469   0.163  -3.103  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -14.206   0.311  -2.833  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -13.082   0.563  -1.498  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.084   3.927  -2.088  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -12.778   3.270  -1.101  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.346   2.462  -1.142  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.401   4.501  -4.737  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.979   4.815  -4.812  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.617   5.929  -3.835  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.890   5.708  -2.867  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.599   5.226  -6.236  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.508   4.056  -7.202  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.338   2.796  -6.659  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.229   2.736  -8.064  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.909   4.388  -5.568  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.429   3.925  -4.544  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.341   5.916  -6.609  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.640   5.720  -6.212  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.485   3.603  -7.292  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.195   4.427  -8.166  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.369   3.361  -7.871  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.906   1.718  -8.224  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -5.744   3.094  -8.944  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.129   7.129  -4.096  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.847   8.259  -3.231  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.864   7.884  -1.762  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.026   8.346  -0.986  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.702   7.246  -4.882  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.874   8.655  -3.479  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.590   9.024  -3.403  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.821   7.047  -1.378  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.945   6.611   0.008  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.798   5.682   0.392  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.074   5.938   1.353  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.284   5.902   0.223  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.509   6.807   0.353  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.784   5.979   0.385  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.402   7.673   1.600  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.459   6.713  -2.042  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.907   7.488   0.636  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.447   5.244  -0.617  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.206   5.316   1.128  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.559   7.462  -0.506  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.586   5.033   0.867  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.126   5.805  -0.624  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -13.546   6.511   0.936  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.316   8.235   1.727  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.572   8.356   1.494  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.243   7.044   2.463  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.637   4.603  -0.368  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.576   3.638  -0.110  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.218   4.327  -0.024  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.377   3.960   0.798  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.560   2.569  -1.192  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.247   4.454  -1.120  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.784   3.157   0.834  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.511   2.562  -1.704  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.772   2.784  -1.899  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.386   1.604  -0.742  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.010   5.324  -0.876  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.754   6.063  -0.895  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.688   7.065   0.253  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.633   7.271   0.851  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.561   6.812  -2.227  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.608   5.831  -3.401  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.245   7.576  -2.220  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.258   6.463  -4.730  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.718   5.569  -1.507  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.947   5.352  -0.785  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.363   7.527  -2.332  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.909   5.030  -3.220  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.605   5.423  -3.478  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.025   7.904  -1.215  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.453   6.930  -2.568  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.323   8.434  -2.870  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.775   7.406  -4.828  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.193   6.627  -4.782  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.560   5.803  -5.532  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.824   7.686   0.555  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.875   8.657   1.632  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.702  10.080   1.138  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.931  10.370  -0.037  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.635   7.482   0.043  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.828   8.575   2.133  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.088   8.436   2.338  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.297  10.972   2.037  1.00  0.00           N  
ATOM    437  CA  THR A 236      -4.096  12.372   1.687  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.635  12.653   1.357  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.738  12.314   2.130  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.542  13.306   2.828  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.860  12.955   3.262  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -4.521  14.759   2.378  1.00  0.00           C  
ATOM    443  H   THR A 236      -4.131  10.680   2.957  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.699  12.589   0.817  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.856  13.191   3.655  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.808  12.488   4.099  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -3.723  14.903   1.664  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -4.359  15.399   3.233  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -5.465  15.006   1.917  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.401  13.274   0.206  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -1.046  13.602  -0.225  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.151  12.367  -0.188  1.00  0.00           C  
ATOM    453  O   HIS A 237       0.971  12.416   0.313  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.458  14.700   0.661  1.00  0.00           C  
ATOM    455  CG  HIS A 237       0.794  15.309   0.108  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       0.814  16.079  -1.035  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       2.072  15.259   0.550  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.052  16.476  -1.274  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       2.834  15.992  -0.327  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.157  13.519  -0.367  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.100  13.962  -1.242  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -1.187  15.488   0.778  1.00  0.00           H  
ATOM    463  HB3 HIS A 237      -0.225  14.284   1.631  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       2.428  14.740   1.428  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       2.370  17.091  -2.103  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       3.811  16.063  -0.311  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.657  11.259  -0.722  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.110  10.027  -0.738  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.607   9.635   0.639  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.809   9.666   0.905  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.558  11.278  -1.107  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.512   9.233  -1.124  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.960  10.154  -1.392  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.319   9.267   1.519  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.031   8.872   2.878  1.00  0.00           C  
ATOM    476  C   SER A 239       0.226   7.362   2.973  1.00  0.00           C  
ATOM    477  O   SER A 239       1.312   6.885   3.300  1.00  0.00           O  
ATOM    478  CB  SER A 239      -1.055   9.320   3.857  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.525   9.502   5.159  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.261   9.262   1.247  1.00  0.00           H  
ATOM    481  HA  SER A 239       0.960   9.360   3.136  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.478  10.254   3.520  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.830   8.568   3.899  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.757  10.377   5.480  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.834   6.616   2.683  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.781   5.159   2.736  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.423   4.630   1.963  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.297   3.973   2.529  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.069   4.560   2.167  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.295   4.960   2.966  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.567   6.145   3.155  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.041   3.969   3.440  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.673   7.054   2.428  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.686   4.868   3.771  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.199   4.902   1.150  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.993   3.483   2.174  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.763   3.048   3.251  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.839   4.199   3.960  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.463   4.923   0.667  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.561   4.479  -0.183  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.902   4.632   0.527  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.708   3.703   0.558  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.601   5.264  -1.507  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.451   4.828  -2.418  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.940   5.064  -2.201  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.500   5.455  -3.794  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.263   5.451   0.274  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.403   3.434  -0.411  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.493   6.314  -1.281  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.485   3.757  -2.542  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.487   5.104  -1.959  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.133   4.007  -2.312  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       2.912   5.528  -3.175  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.723   5.513  -1.609  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.316   5.027  -4.357  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.431   5.269  -4.308  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.650   6.521  -3.698  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.132   5.810   1.097  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.375   6.084   1.808  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.626   5.039   2.890  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.705   4.452   2.960  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.334   7.481   2.430  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.860   8.572   1.512  1.00  0.00           C  
ATOM    524  CD  GLN A 242       4.949   9.921   2.199  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       5.536  10.044   3.275  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       4.367  10.941   1.580  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.451   6.511   1.038  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.182   6.043   1.092  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.313   7.718   2.688  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       4.933   7.479   3.329  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.845   8.294   1.170  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.197   8.660   0.663  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.917  10.768   0.726  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       4.409  11.823   2.002  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.622   4.813   3.731  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.735   3.839   4.810  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.061   2.454   4.262  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.828   1.703   4.863  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.436   3.788   5.617  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.205   5.021   6.477  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.303   5.232   7.501  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       3.406   4.491   8.479  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       4.130   6.248   7.281  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.786   5.313   3.623  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.538   4.155   5.458  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.605   3.691   4.934  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.463   2.925   6.265  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.161   5.889   5.835  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.264   4.910   6.996  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       3.986   6.797   6.482  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.848   6.408   7.927  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.474   2.123   3.116  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.704   0.829   2.486  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.175   0.646   2.129  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.756  -0.412   2.372  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.836   0.685   1.245  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.873   2.765   2.684  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.416   0.060   3.188  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.024   1.397   1.290  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       3.432   0.873   0.365  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.434  -0.316   1.202  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.772   1.683   1.550  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.175   1.635   1.157  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.084   1.647   2.384  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.308   1.595   2.264  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.513   2.818   0.248  1.00  0.00           C  
ATOM    567  CG  ARG A 245       7.108   2.607  -1.202  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.224   3.893  -2.005  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.567   4.082  -2.545  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       9.570   4.611  -1.853  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.382   5.002  -0.600  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      10.764   4.750  -2.414  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.256   2.499   1.382  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.337   0.717   0.613  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       7.005   3.697   0.616  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.579   2.988   0.280  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.754   1.862  -1.641  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       6.085   2.264  -1.233  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.519   3.855  -2.823  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.984   4.726  -1.362  1.00  0.00           H  
ATOM    581  HE  ARG A 245       8.729   3.800  -3.470  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.483   4.897  -0.175  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.139   5.399  -0.081  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      10.910   4.457  -3.359  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      11.518   5.149  -1.893  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.476   1.716   3.563  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.228   1.734   4.812  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.139   0.386   5.520  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.502   0.262   6.690  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.704   2.840   5.731  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.159   4.232   5.328  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.048   5.212   6.484  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.609   6.576   6.115  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       8.550   7.528   7.259  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.496   1.756   3.594  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.261   1.935   4.574  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.624   2.820   5.719  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.048   2.649   6.737  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.189   4.186   5.008  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.542   4.581   4.512  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.007   5.323   6.752  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.598   4.822   7.329  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.637   6.457   5.809  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.034   6.977   5.294  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       8.059   7.090   8.063  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       8.037   8.389   6.981  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       9.512   7.791   7.555  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.654  -0.623   4.803  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.520  -1.963   5.362  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.730  -2.825   5.020  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.247  -2.797   3.903  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.246  -2.660   4.850  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.157  -4.078   5.394  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.010  -1.857   5.228  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.380  -0.463   3.876  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.447  -1.871   6.436  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.298  -2.714   3.772  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       5.476  -4.655   4.784  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.136  -4.534   5.373  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.793  -4.051   6.410  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.480  -1.570   4.332  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.365  -2.459   5.851  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.308  -0.971   5.769  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.194  -3.610   6.003  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.349  -4.496   5.830  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.046  -5.669   4.903  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.014  -6.326   5.035  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.629  -4.995   7.250  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.321  -4.888   7.954  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.627  -3.694   7.360  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.209  -3.959   5.459  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      10.976  -6.019   7.212  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.379  -4.372   7.713  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       8.739  -5.782   7.786  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.485  -4.738   9.011  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.560  -3.857   7.322  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       8.855  -2.804   7.927  1.00  0.00           H  
ATOM    638  N   GLY A 249      10.953  -5.927   3.966  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.764  -7.021   3.031  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.174  -6.561   1.712  1.00  0.00           C  
ATOM    641  O   GLY A 249       9.957  -7.366   0.807  1.00  0.00           O  
ATOM    642  H   GLY A 249      11.757  -5.369   3.908  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.718  -7.488   2.843  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.099  -7.747   3.475  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.912  -5.262   1.603  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.344  -4.697   0.386  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.412  -3.995  -0.445  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.874  -2.908  -0.094  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.217  -3.696   0.705  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.755  -2.990  -0.561  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.055  -4.403   1.386  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.107  -4.671   2.360  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.924  -5.506  -0.194  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.606  -2.952   1.384  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.201  -3.683  -1.177  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.123  -2.155  -0.298  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       8.615  -2.633  -1.108  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.352  -4.741   0.638  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.425  -5.252   1.942  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.562  -3.718   2.060  1.00  0.00           H  
ATOM    661  N   THR A 251      10.801  -4.622  -1.551  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.816  -4.059  -2.432  1.00  0.00           C  
ATOM    663  C   THR A 251      11.351  -2.736  -3.031  1.00  0.00           C  
ATOM    664  O   THR A 251      11.998  -1.704  -2.858  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.170  -5.030  -3.574  1.00  0.00           C  
ATOM    666  OG1 THR A 251      11.060  -5.160  -4.469  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.547  -6.397  -3.024  1.00  0.00           C  
ATOM    668  H   THR A 251      10.396  -5.485  -1.777  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.707  -3.884  -1.847  1.00  0.00           H  
ATOM    670  HB  THR A 251      13.015  -4.631  -4.117  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.335  -4.922  -5.358  1.00  0.00           H  
ATOM    672 HG21 THR A 251      11.652  -6.983  -2.871  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.064  -6.277  -2.084  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.191  -6.903  -3.728  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.224  -2.775  -3.735  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.671  -1.578  -4.358  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.154  -1.673  -4.477  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.588  -2.767  -4.470  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.297  -1.358  -5.727  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.753  -3.628  -3.838  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.921  -0.732  -3.734  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      11.319  -1.027  -5.605  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      10.281  -2.283  -6.283  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.737  -0.606  -6.262  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.500  -0.521  -4.585  1.00  0.00           N  
ATOM    686  CA  ILE A 253       6.049  -0.475  -4.706  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.622   0.411  -5.871  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.834   1.623  -5.852  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.392   0.044  -3.413  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.713  -0.887  -2.243  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.887   0.172  -3.598  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.109  -0.439  -0.930  1.00  0.00           C  
ATOM    693  H   ILE A 253       8.007   0.318  -4.584  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.697  -1.481  -4.886  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.789   1.025  -3.203  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.336  -1.873  -2.461  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.785  -0.937  -2.116  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.623  -0.113  -4.606  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.383  -0.477  -2.898  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.588   1.194  -3.422  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.181  -0.964  -0.763  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.796  -0.654  -0.125  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.919   0.625  -0.967  1.00  0.00           H  
ATOM    704  N   GLU A 254       5.017  -0.202  -6.884  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.560   0.533  -8.057  1.00  0.00           C  
ATOM    706  C   GLU A 254       3.046   0.418  -8.215  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.446  -0.590  -7.839  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.256   0.012  -9.316  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.629   0.619  -9.548  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.585   2.129  -9.673  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.519   2.809  -8.627  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.618   2.632 -10.816  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.877  -1.171  -6.841  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.817   1.572  -7.919  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.367  -1.060  -9.235  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.637   0.235 -10.173  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.268   0.360  -8.717  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.041   0.209 -10.459  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.435   1.456  -8.773  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.991   1.474  -8.981  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.653   1.807 -10.431  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.373   2.558 -11.089  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.333   2.490  -8.046  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.023   3.035  -8.494  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.090   1.954  -8.400  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.414   4.246  -7.660  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.966   2.231  -9.053  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.612   0.489  -8.753  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.198   2.016  -7.086  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.009   3.327  -7.941  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.955   3.347  -9.527  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.615   2.048  -7.462  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.623   0.982  -8.456  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.788   2.066  -9.217  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.057   4.890  -8.241  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.524   4.789  -7.375  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.936   3.919  -6.773  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.446   1.244 -10.921  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.881   1.484 -12.292  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.187   2.272 -12.317  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.208   1.815 -11.804  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.056   0.158 -13.033  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.218  -0.295 -13.719  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       1.279  -0.291 -13.061  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.154  -0.653 -14.913  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.978   0.655 -10.347  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.116   2.064 -12.786  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.354  -0.605 -12.328  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.826   0.271 -13.782  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.146   3.457 -12.918  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.327   4.308 -13.008  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.185   3.923 -14.209  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.400   4.120 -14.206  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.916   5.779 -13.111  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.264   6.319 -11.849  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.861   7.775 -11.978  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -2.735   8.650 -11.812  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.670   8.038 -12.245  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.303   3.766 -13.309  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.906   4.169 -12.108  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.218   5.889 -13.928  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.795   6.371 -13.319  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.962   6.226 -11.031  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.382   5.733 -11.637  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.544   3.374 -15.235  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.247   2.960 -16.443  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.463   2.105 -16.099  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.525   2.242 -16.707  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.307   2.183 -17.366  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.329   3.088 -18.090  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.785   4.013 -18.794  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.107   2.871 -17.952  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.574   3.242 -15.177  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.583   3.850 -16.953  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.744   1.472 -16.779  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.892   1.653 -18.103  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.299   1.220 -15.120  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.382   0.341 -14.696  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.638   0.467 -13.199  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.754   0.246 -12.729  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.073  -1.131 -15.030  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.835  -1.521 -14.426  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.997  -1.340 -16.535  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.429   1.158 -14.674  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.275   0.629 -15.231  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.868  -1.748 -14.635  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.001  -1.857 -13.541  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.151  -0.799 -16.931  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.904  -0.978 -16.995  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.882  -2.393 -16.746  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.598   0.826 -12.453  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.732   0.977 -11.016  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.267  -0.251 -10.258  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.877  -0.645  -9.264  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.732   0.990 -12.882  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.148   1.827 -10.697  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.771   1.159 -10.780  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.183  -0.859 -10.729  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.637  -2.051 -10.091  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.388  -1.719  -9.283  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.472  -1.063  -9.778  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.290  -3.134 -11.129  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.487  -3.634 -11.735  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.528  -4.280 -10.481  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.740  -0.497 -11.525  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.390  -2.447  -9.426  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.666  -2.693 -11.893  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.297  -3.921 -12.631  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -1.550  -4.363 -10.933  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -3.071  -5.202 -10.626  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.420  -4.088  -9.424  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.358  -2.176  -8.035  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.220  -1.927  -7.157  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.223  -3.080  -7.219  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.541  -4.210  -6.849  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.695  -1.725  -5.717  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.002  -0.294  -5.381  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.979   0.606  -5.126  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.312   0.153  -5.321  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.258   1.923  -4.816  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.597   1.469  -5.012  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.569   2.356  -4.760  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.119  -2.692  -7.697  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.733  -1.026  -7.496  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.594  -2.302  -5.557  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.927  -2.069  -5.041  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.047   0.270  -5.171  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.117  -0.541  -5.518  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.452   2.615  -4.620  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.623   1.804  -4.969  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.789   3.385  -4.518  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.984  -2.785  -7.691  1.00  0.00           N  
ATOM    833  CA  ARG A 263       2.028  -3.796  -7.803  1.00  0.00           C  
ATOM    834  C   ARG A 263       3.065  -3.633  -6.696  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.721  -2.596  -6.594  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.708  -3.708  -9.171  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.962  -4.443 -10.271  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.606  -4.216 -11.630  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.653  -4.385 -12.723  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.358  -5.561 -13.266  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.940  -6.666 -12.820  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.480  -5.634 -14.258  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.177  -1.866  -7.970  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.563  -4.766  -7.705  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.788  -2.668  -9.454  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.699  -4.129  -9.094  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.970  -5.501 -10.054  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.943  -4.088 -10.302  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       3.002  -3.212 -11.662  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.412  -4.925 -11.754  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.211  -3.582 -13.069  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       2.602  -6.614 -12.072  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       1.716  -7.550 -13.230  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.039  -4.804 -14.597  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.259  -6.519 -14.667  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.208  -4.663  -5.869  1.00  0.00           N  
ATOM    857  CA  ILE A 264       4.165  -4.634  -4.770  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.256  -5.682  -4.963  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.995  -6.781  -5.454  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.473  -4.872  -3.415  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.159  -4.092  -3.344  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.396  -4.473  -2.273  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.341  -4.397  -2.109  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.657  -5.462  -6.002  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.621  -3.654  -4.752  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.263  -5.927  -3.324  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.375  -3.035  -3.346  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.559  -4.334  -4.209  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.246  -5.143  -1.439  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.422  -4.533  -2.602  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.173  -3.462  -1.967  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.409  -5.451  -1.883  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.720  -3.825  -1.275  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.309  -4.133  -2.287  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.477  -5.335  -4.573  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.608  -6.246  -4.703  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.272  -6.487  -3.351  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.798  -5.564  -2.731  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.631  -5.684  -5.692  1.00  0.00           C  
ATOM    880  CG  TYR A 265       8.079  -5.483  -7.085  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.438  -4.301  -7.436  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       8.196  -6.475  -8.051  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.931  -4.113  -8.707  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.694  -6.295  -9.325  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       7.062  -5.113  -9.648  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.559  -4.930 -10.916  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.622  -4.445  -4.189  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.235  -7.186  -5.082  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.981  -4.728  -5.334  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.467  -6.365  -5.761  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.337  -3.519  -6.697  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.692  -7.400  -7.794  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.436  -3.187  -8.961  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.796  -7.078 -10.062  1.00  0.00           H  
ATOM    895  HH  TYR A 265       7.085  -5.430 -11.544  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.243  -7.737  -2.899  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.844  -8.080  -1.624  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.552  -9.420  -1.658  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.179 -10.306  -2.425  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.809  -8.433  -3.437  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.557  -7.314  -1.357  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.070  -8.114  -0.871  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.578  -9.567  -0.825  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.341 -10.808  -0.766  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.508 -11.930  -0.155  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.733 -13.108  -0.434  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.622 -10.607   0.048  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.770 -10.023  -0.758  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.116 -10.231  -0.092  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.320  -9.688   1.014  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.964 -10.937  -0.676  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.828  -8.823  -0.238  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.607 -11.082  -1.776  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.410  -9.940   0.871  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      12.936 -11.562   0.442  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.789 -10.495  -1.729  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.604  -8.962  -0.879  1.00  0.00           H  
ATOM    918  N   SER A 268       9.545 -11.556   0.681  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.680 -12.531   1.336  1.00  0.00           C  
ATOM    920  C   SER A 268       7.215 -12.118   1.226  1.00  0.00           C  
ATOM    921  O   SER A 268       6.862 -10.967   1.482  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.069 -12.682   2.808  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.263 -11.417   3.417  1.00  0.00           O  
ATOM    924  H   SER A 268       9.414 -10.602   0.864  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.813 -13.479   0.838  1.00  0.00           H  
ATOM    926  HB2 SER A 268       8.285 -13.204   3.334  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.988 -13.247   2.878  1.00  0.00           H  
ATOM    928  HG  SER A 268       9.442 -11.536   4.353  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.367 -13.067   0.844  1.00  0.00           N  
ATOM    930  CA  ALA A 269       4.940 -12.803   0.701  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.396 -12.054   1.913  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.445 -11.281   1.800  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.181 -14.106   0.500  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.708 -13.965   0.654  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.800 -12.194  -0.180  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.135 -14.644   1.436  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.179 -13.890   0.159  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.690 -14.709  -0.237  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.006 -12.288   3.069  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.583 -11.634   4.303  1.00  0.00           C  
ATOM    941  C   ASP A 270       4.841 -10.132   4.237  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.064  -9.335   4.763  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.315 -12.238   5.502  1.00  0.00           C  
ATOM    944  CG  ASP A 270       4.720 -13.563   5.936  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.087 -14.233   5.094  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       4.886 -13.930   7.119  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.759 -12.915   3.095  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.523 -11.800   4.419  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.351 -12.398   5.240  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.260 -11.549   6.333  1.00  0.00           H  
ATOM    951  N   ALA A 271       5.937  -9.752   3.589  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.297  -8.346   3.454  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.335  -7.621   2.520  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.753  -6.599   2.883  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.727  -8.213   2.951  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.517 -10.434   3.191  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.242  -7.892   4.434  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.020  -7.174   2.974  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.386  -8.788   3.584  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.787  -8.581   1.938  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.173  -8.155   1.313  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.281  -7.559   0.326  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.836  -7.573   0.811  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.040  -6.706   0.452  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.366  -8.295  -1.024  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.504  -7.739  -1.866  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.535  -9.791  -0.805  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.665  -8.971   1.082  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.590  -6.534   0.173  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.440  -8.133  -1.558  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.893  -6.846  -1.399  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       6.288  -8.477  -1.944  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.137  -7.497  -2.852  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       3.870 -10.116  -0.019  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.298 -10.318  -1.717  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       5.556 -10.001  -0.523  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.503  -8.565   1.631  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.154  -8.693   2.168  1.00  0.00           C  
ATOM    979  C   LYS A 273       0.882  -7.620   3.218  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.122  -6.910   3.150  1.00  0.00           O  
ATOM    981  CB  LYS A 273       0.956 -10.082   2.780  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.471 -11.121   1.785  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.043 -12.402   2.480  1.00  0.00           C  
ATOM    984  CE  LYS A 273       1.243 -13.249   2.877  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.893 -14.693   2.981  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.182  -9.226   1.881  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.458  -8.566   1.353  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       1.897 -10.418   3.191  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.230 -10.011   3.577  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.371 -10.721   1.241  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.273 -11.347   1.095  1.00  0.00           H  
ATOM    992  HD2 LYS A 273      -0.514 -12.150   3.370  1.00  0.00           H  
ATOM    993  HD3 LYS A 273      -0.584 -12.973   1.810  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       2.014 -13.128   2.132  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.609 -12.906   3.833  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.133 -14.802   3.119  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.387 -15.123   3.789  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       1.171 -15.192   2.113  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.783  -7.506   4.188  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.643  -6.518   5.251  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.497  -5.114   4.673  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.598  -4.366   5.056  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       2.851  -6.572   6.188  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.612  -5.899   7.529  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       3.911  -5.700   8.292  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.773  -4.618   9.353  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       3.966  -3.256   8.784  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.562  -8.101   4.188  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.752  -6.758   5.812  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.106  -7.606   6.369  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.686  -6.083   5.708  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.154  -4.935   7.361  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       1.949  -6.517   8.118  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.181  -6.628   8.774  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.687  -5.413   7.597  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       2.787  -4.682   9.787  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.516  -4.787  10.119  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       4.646  -2.721   9.361  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       3.061  -2.743   8.771  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       4.329  -3.322   7.812  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.385  -4.764   3.749  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.352  -3.452   3.116  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.121  -3.300   2.229  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.557  -2.213   2.115  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.620  -3.224   2.306  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.078  -5.405   3.486  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.315  -2.705   3.897  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.484  -3.616   1.309  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.828  -2.166   2.253  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.447  -3.730   2.783  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.711  -4.398   1.602  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.452  -4.387   0.723  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.672  -3.821   1.444  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.385  -2.974   0.908  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.752  -5.800   0.221  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.119  -5.938  -0.429  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.304  -7.313  -1.052  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.714  -7.642  -1.243  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.136  -8.688  -1.945  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.261  -9.501  -2.519  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.436  -8.922  -2.073  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.203  -5.236   1.733  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.223  -3.755  -0.122  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.003  -6.078  -0.506  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.703  -6.483   1.055  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.881  -5.790   0.323  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.219  -5.187  -1.198  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.808  -7.328  -2.010  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.856  -8.050  -0.403  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.378  -7.054  -0.827  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.281  -9.328  -2.423  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.581 -10.289  -3.047  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -6.098  -8.311  -1.642  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.752  -9.709  -2.602  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.907  -4.298   2.663  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.041  -3.829   3.437  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.169  -2.319   3.422  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.263  -1.779   3.591  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.304  -4.973   3.040  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.944  -4.260   3.029  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.926  -4.159   4.459  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.049  -1.634   3.221  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.039  -0.176   3.188  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.521   0.341   1.835  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.160   1.390   1.750  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.633   0.353   3.476  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.194   0.143   4.897  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -1.002   0.537   5.952  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.027  -0.449   5.178  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.599   0.345   7.260  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.435  -0.644   6.485  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.620  -0.247   7.527  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.207  -2.120   3.092  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.712   0.177   3.954  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.073  -0.151   2.833  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.606   1.413   3.273  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.955   0.999   5.745  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.665  -0.761   4.363  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.238   0.656   8.073  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.388  -1.108   6.689  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       0.937  -0.398   8.548  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.210  -0.404   0.779  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.610  -0.023  -0.571  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.023  -0.509  -0.878  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.662  -0.035  -1.816  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.628  -0.593  -1.595  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.214  -0.012  -1.565  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.679  -0.727  -2.567  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.246   1.483  -1.848  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.700  -1.230   0.910  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.593   1.056  -0.629  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.552  -1.656  -1.424  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.038  -0.416  -2.579  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.207  -0.158  -0.580  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.123  -0.004  -3.233  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.089  -1.428  -3.138  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.458  -1.258  -2.040  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.275   2.025  -0.914  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.125   1.721  -2.429  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279       0.639   1.764  -2.400  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.504  -1.457  -0.079  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.841  -2.007  -0.266  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.904  -0.928  -0.077  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.784  -0.068   0.797  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.086  -3.156   0.714  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.215  -4.373   0.454  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.863  -5.664   0.914  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.801  -6.132   0.234  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.435  -6.207   1.954  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.946  -1.795   0.652  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.906  -2.386  -1.274  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.891  -2.806   1.717  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.121  -3.459   0.643  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.022  -4.443  -0.606  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.280  -4.250   0.981  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.944  -0.979  -0.903  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.027  -0.005  -0.828  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.737  -0.084   0.520  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.888  -1.163   1.093  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.030  -0.240  -1.960  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.368  -1.688  -2.171  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.232  -2.344  -1.310  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.821  -2.393  -3.231  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.544  -3.677  -1.501  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.129  -3.726  -3.428  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -10.993  -4.369  -2.563  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.983  -1.688  -1.579  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.597   0.978  -0.939  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.947   0.284  -1.734  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.619   0.144  -2.881  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.665  -1.805  -0.480  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.145  -1.891  -3.909  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.220  -4.177  -0.823  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.697  -4.264  -4.259  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.234  -5.410  -2.714  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.171   1.069   1.021  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.866   1.132   2.302  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.195   1.866   2.170  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.249   2.984   1.658  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.008   1.834   3.371  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.750   1.890   4.698  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.670   1.127   3.529  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.021   1.896   0.517  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.055   0.120   2.629  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.820   2.846   3.046  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.137   2.395   5.431  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.677   2.429   4.570  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.960   0.886   5.036  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.659   0.238   2.916  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -7.874   1.788   3.218  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.527   0.853   4.563  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.265   1.230   2.636  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.595   1.824   2.570  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.609   3.203   3.223  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -13.900   3.446   4.200  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.619   0.914   3.252  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.939  -0.343   2.461  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -14.931  -1.451   2.694  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -14.435  -1.573   3.834  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -14.638  -2.196   1.736  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.158   0.341   3.033  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.860   1.930   1.528  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.234   0.620   4.217  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.536   1.468   3.394  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.916  -0.698   2.754  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.947  -0.098   1.409  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.420   4.102   2.676  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.527   5.457   3.205  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.401   5.458   4.726  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.009   4.635   5.410  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.858   6.086   2.791  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.984   7.527   3.245  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.771   7.791   4.446  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -17.297   8.390   2.398  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.960   3.848   1.899  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.719   6.040   2.789  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -16.942   6.058   1.714  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.667   5.518   3.225  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -14.607   6.388   5.248  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -14.399   6.495   6.687  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -15.549   7.250   7.348  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.985   8.291   6.855  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -13.074   7.201   6.981  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -11.873   6.316   6.815  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -11.423   5.531   7.865  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -11.194   6.266   5.608  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -10.317   4.716   7.714  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -10.087   5.452   5.451  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285      -9.649   4.676   6.506  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.149   7.016   4.650  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -14.362   5.495   7.091  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -12.964   8.039   6.309  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.085   7.561   7.999  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -11.944   5.561   8.810  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -11.536   6.874   4.782  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285      -9.976   4.110   8.540  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285      -9.568   5.423   4.505  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -8.785   4.040   6.386  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -16.034   6.718   8.464  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.132   7.341   9.192  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -16.643   7.967  10.494  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -16.479   7.279  11.501  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -18.245   6.325   9.511  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -18.764   5.683   8.222  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -19.379   7.002  10.266  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -19.458   4.358   8.445  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -15.644   5.887   8.806  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.549   8.117   8.566  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -17.830   5.557  10.145  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.468   6.351   7.753  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -17.932   5.515   7.553  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -19.116   7.088  11.310  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.548   7.986   9.855  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.278   6.412  10.170  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -18.739   3.556   8.364  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -19.904   4.345   9.428  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.228   4.226   7.698  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -16.414   9.276  10.465  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -15.945   9.995  11.643  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -17.032  10.058  12.712  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -18.211  10.230  12.403  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -15.506  11.410  11.262  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -14.993  12.225  12.438  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -14.024  11.449  13.308  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -13.089  10.823  12.809  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -14.243  11.485  14.617  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -16.564   9.769   9.632  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -15.097   9.460  12.042  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -14.719  11.344  10.526  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -16.348  11.932  10.832  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -14.489  13.102  12.060  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -15.834  12.529  13.044  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -15.009  12.004  14.943  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -13.633  10.992  15.203  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -16.627   9.916  13.970  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -17.566   9.957  15.084  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -17.648  11.357  15.683  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -16.670  12.103  15.715  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -17.169   8.960  16.189  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -17.141   7.541  15.644  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -15.822   9.337  16.788  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -15.674   9.782  14.153  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -18.541   9.678  14.710  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -17.913   9.007  16.972  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -16.182   7.351  15.185  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -17.301   6.841  16.451  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -17.922   7.424  14.906  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -15.184   9.734  16.013  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -15.965  10.085  17.554  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -15.363   8.461  17.220  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -18.843  11.723  16.169  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -19.082  13.036  16.777  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -18.378  13.188  18.122  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -18.760  12.558  19.108  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -20.601  13.070  16.962  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -21.004  11.639  17.051  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -20.053  10.884  16.164  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -18.779  13.838  16.121  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -20.844  13.607  17.868  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -21.059  13.557  16.114  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -20.918  11.296  18.071  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -22.018  11.521  16.699  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -19.848   9.907  16.575  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -20.457  10.798  15.166  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL       8
ATOM     66  N   THR A 212      25.484  -9.784  -1.289  1.00  0.00           N  
ATOM     67  CA  THR A 212      24.973 -10.111  -2.615  1.00  0.00           C  
ATOM     68  C   THR A 212      24.293  -8.907  -3.255  1.00  0.00           C  
ATOM     69  O   THR A 212      24.063  -7.890  -2.600  1.00  0.00           O  
ATOM     70  CB  THR A 212      23.973 -11.281  -2.558  1.00  0.00           C  
ATOM     71  OG1 THR A 212      22.958 -11.011  -1.585  1.00  0.00           O  
ATOM     72  CG2 THR A 212      24.681 -12.582  -2.212  1.00  0.00           C  
ATOM     73  H   THR A 212      24.870  -9.428  -0.614  1.00  0.00           H  
ATOM     74  HA  THR A 212      25.810 -10.410  -3.230  1.00  0.00           H  
ATOM     75  HB  THR A 212      23.511 -11.387  -3.529  1.00  0.00           H  
ATOM     76  HG1 THR A 212      22.635 -10.114  -1.699  1.00  0.00           H  
ATOM     77 HG21 THR A 212      24.213 -13.028  -1.347  1.00  0.00           H  
ATOM     78 HG22 THR A 212      25.719 -12.381  -1.996  1.00  0.00           H  
ATOM     79 HG23 THR A 212      24.613 -13.262  -3.048  1.00  0.00           H  
ATOM     80  N   LYS A 213      23.973  -9.027  -4.538  1.00  0.00           N  
ATOM     81  CA  LYS A 213      23.316  -7.948  -5.268  1.00  0.00           C  
ATOM     82  C   LYS A 213      22.015  -8.432  -5.900  1.00  0.00           C  
ATOM     83  O   LYS A 213      22.016  -8.979  -7.002  1.00  0.00           O  
ATOM     84  CB  LYS A 213      24.247  -7.397  -6.350  1.00  0.00           C  
ATOM     85  CG  LYS A 213      25.243  -6.373  -5.833  1.00  0.00           C  
ATOM     86  CD  LYS A 213      26.434  -7.041  -5.166  1.00  0.00           C  
ATOM     87  CE  LYS A 213      27.119  -6.105  -4.182  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      28.312  -6.737  -3.554  1.00  0.00           N  
ATOM     89  H   LYS A 213      24.182  -9.862  -5.007  1.00  0.00           H  
ATOM     90  HA  LYS A 213      23.090  -7.161  -4.564  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      24.799  -8.217  -6.786  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      23.648  -6.929  -7.119  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      25.595  -5.777  -6.661  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      24.749  -5.736  -5.113  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      26.093  -7.917  -4.634  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      27.144  -7.333  -5.927  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      27.429  -5.215  -4.709  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      26.414  -5.838  -3.409  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      28.961  -7.084  -4.289  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      28.019  -7.539  -2.960  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      28.813  -6.045  -2.961  1.00  0.00           H  
ATOM    102  N   GLN A 214      20.907  -8.225  -5.195  1.00  0.00           N  
ATOM    103  CA  GLN A 214      19.600  -8.639  -5.688  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.766  -7.431  -6.103  1.00  0.00           C  
ATOM    105  O   GLN A 214      18.651  -6.458  -5.358  1.00  0.00           O  
ATOM    106  CB  GLN A 214      18.858  -9.442  -4.618  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.577 -10.716  -4.206  1.00  0.00           C  
ATOM    108  CD  GLN A 214      18.626 -11.793  -3.722  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      18.267 -11.837  -2.545  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      18.212 -12.669  -4.630  1.00  0.00           N  
ATOM    111  H   GLN A 214      20.971  -7.783  -4.323  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.755  -9.267  -6.552  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      18.736  -8.824  -3.741  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      17.884  -9.712  -4.997  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      20.124 -11.097  -5.056  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.268 -10.482  -3.409  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      18.541 -12.573  -5.549  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      17.598 -13.376  -4.345  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.187  -7.500  -7.297  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.364  -6.412  -7.812  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.001  -6.927  -8.264  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.460  -6.476  -9.273  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.072  -5.718  -8.977  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.570  -4.317  -9.329  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      18.015  -3.311  -8.279  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.063  -3.905 -10.708  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.316  -8.302  -7.845  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.219  -5.699  -7.013  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.119  -5.640  -8.728  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.957  -6.341  -9.852  1.00  0.00           H  
ATOM    131  HG  LEU A 215      16.489  -4.323  -9.347  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      18.140  -3.811  -7.331  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      17.268  -2.537  -8.182  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      18.954  -2.869  -8.580  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      17.235  -3.520 -11.285  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.484  -4.763 -11.211  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.818  -3.140 -10.607  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.451  -7.872  -7.509  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.150  -8.445  -7.830  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.510  -9.078  -6.599  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.200  -9.438  -5.645  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.286  -9.472  -8.944  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.932  -8.191  -6.717  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.513  -7.648  -8.185  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.950 -10.262  -8.625  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.315  -9.887  -9.172  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.690  -8.996  -9.825  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.188  -9.211  -6.627  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.456  -9.802  -5.514  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.875 -11.159  -5.898  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.255 -11.303  -6.951  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.351  -8.864  -5.051  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.694  -8.906  -7.416  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.147  -9.937  -4.694  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.100  -8.183  -5.852  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.479  -9.441  -4.782  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.692  -8.303  -4.194  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.080 -12.150  -5.037  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.575 -13.495  -5.286  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.051 -13.524  -5.249  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.416 -14.253  -6.011  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.149 -14.471  -4.269  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.582 -11.973  -4.214  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.908 -13.800  -6.268  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      10.349 -14.867  -3.660  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.643 -15.279  -4.786  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.860 -13.957  -3.639  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.470 -12.728  -4.358  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.020 -12.664  -4.221  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.491 -11.303  -4.662  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.107 -10.269  -4.398  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.611 -12.937  -2.772  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.832 -14.360  -2.344  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       8.051 -14.758  -1.821  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.820 -15.299  -2.465  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.258 -16.067  -1.427  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       6.021 -16.609  -2.073  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.241 -16.993  -1.553  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.030 -12.170  -3.778  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.594 -13.426  -4.855  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.187 -12.301  -2.117  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.561 -12.713  -2.653  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.847 -14.035  -1.721  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.865 -14.999  -2.872  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.213 -16.365  -1.020  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.223 -17.330  -2.172  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.400 -18.016  -1.246  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.345 -11.310  -5.337  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.732 -10.076  -5.816  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.216 -10.126  -5.658  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.589 -11.152  -5.919  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.097  -9.836  -7.281  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.856 -11.025  -8.161  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.739 -12.079  -8.261  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.822 -11.323  -8.982  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.260 -12.973  -9.107  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.097 -12.539  -9.558  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.902 -12.165  -5.516  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.117  -9.262  -5.221  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.506  -9.017  -7.663  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.144  -9.580  -7.348  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.943 -10.718  -9.153  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.737 -13.902  -9.382  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.570 -12.968 -10.263  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.633  -9.011  -5.228  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.190  -8.929  -5.034  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.563  -7.949  -6.021  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.111  -6.878  -6.280  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.869  -8.502  -3.601  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.849  -9.656  -2.612  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.473 -10.397  -2.607  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.262 -10.208  -3.557  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.720 -11.165  -1.654  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.187  -8.225  -5.037  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.776  -9.911  -5.209  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.612  -7.789  -3.276  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.101  -8.028  -3.588  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.633 -10.351  -2.873  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.031  -9.267  -1.621  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.589  -8.325  -6.569  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.289  -7.479  -7.529  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.794  -7.498  -7.273  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.426  -8.554  -7.303  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.997  -7.942  -8.958  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.663  -7.086 -10.022  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -1.793  -7.804 -11.351  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -0.759  -8.255 -11.886  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -2.930  -7.915 -11.856  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.975  -9.191  -6.322  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.928  -6.470  -7.406  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.070  -7.917  -9.120  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.346  -8.957  -9.073  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.650  -6.812  -9.681  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.073  -6.193 -10.168  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.360  -6.323  -7.022  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.790  -6.203  -6.760  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.353  -4.932  -7.388  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.695  -3.893  -7.411  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.055  -6.202  -5.253  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.151  -5.279  -4.486  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.881  -5.685  -4.112  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.573  -4.006  -4.139  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.047  -4.839  -3.406  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.743  -3.154  -3.434  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.479  -3.572  -3.066  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.803  -5.516  -7.012  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.279  -7.057  -7.202  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.073  -5.892  -5.075  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.914  -7.201  -4.869  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.541  -6.677  -4.377  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.562  -3.678  -4.425  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.059  -5.168  -3.121  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.084  -2.165  -3.170  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.829  -2.908  -2.516  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.577  -5.024  -7.898  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.231  -3.883  -8.527  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.182  -3.191  -7.557  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.132  -3.798  -7.063  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.016  -4.307  -9.783  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.552  -3.087 -10.516  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.141  -5.148 -10.699  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.052  -5.880  -7.850  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.465  -3.182  -8.827  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.857  -4.909  -9.470  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.752  -3.345 -11.545  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.464  -2.754 -10.043  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.817  -2.295 -10.480  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.457  -5.012 -11.722  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.110  -4.839 -10.597  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.232  -6.190 -10.429  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.919  -1.916  -7.287  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.752  -1.140  -6.377  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.565  -0.094  -7.132  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.041   0.609  -7.996  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.903  -0.436  -5.301  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.777   0.451  -4.427  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -7.157  -1.460  -4.458  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.147  -1.487  -7.712  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.430  -1.820  -5.882  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.176   0.189  -5.797  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.856   0.018  -3.441  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.335   1.434  -4.356  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.761   0.529  -4.865  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.170  -1.151  -3.424  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.638  -2.423  -4.552  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.136  -1.533  -4.800  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.847   0.005  -6.798  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.733   0.966  -7.445  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.161   2.378  -7.357  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.930   2.896  -6.266  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.121   0.925  -6.803  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -14.059  -0.085  -7.443  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.331  -0.258  -6.628  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.157  -1.213  -5.536  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.082  -1.451  -4.614  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.242  -0.809  -4.651  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -15.850  -2.335  -3.652  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.207  -0.582  -6.101  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.819   0.689  -8.485  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -13.014   0.672  -5.758  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.571   1.903  -6.884  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.322   0.258  -8.432  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.554  -1.037  -7.512  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.611   0.699  -6.215  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -16.115  -0.611  -7.281  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -14.308  -1.698  -5.490  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -17.420  -0.143  -5.376  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.937  -0.991  -3.956  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -14.977  -2.821  -3.620  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -16.546  -2.513  -2.958  1.00  0.00           H  
ATOM    311  N   GLU A 227     -10.936   2.992  -8.514  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.390   4.344  -8.567  1.00  0.00           C  
ATOM    313  C   GLU A 227     -10.968   5.208  -7.450  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.327   6.150  -6.984  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.683   4.983  -9.926  1.00  0.00           C  
ATOM    316  CG  GLU A 227      -9.999   4.282 -11.088  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.521   4.744 -12.435  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.577   4.237 -12.869  1.00  0.00           O  
ATOM    319  OE2 GLU A 227      -9.872   5.612 -13.056  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.141   2.527  -9.352  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.321   4.275  -8.435  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -11.749   4.965 -10.097  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.349   6.010  -9.906  1.00  0.00           H  
ATOM    324  HG2 GLU A 227      -8.940   4.485 -11.041  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -10.166   3.219 -10.999  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.184   4.881  -7.027  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.850   5.626  -5.965  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.211   5.332  -4.612  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.968   6.241  -3.817  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.339   5.280  -5.926  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.062   5.956  -4.777  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.789   7.149  -4.525  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.899   5.293  -4.131  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.645   4.120  -7.438  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.741   6.679  -6.179  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.800   5.595  -6.851  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.451   4.211  -5.819  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.942   4.057  -4.355  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.332   3.642  -3.096  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.852   4.009  -3.061  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.276   4.201  -1.991  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.500   2.134  -2.899  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.937   1.630  -2.764  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -12.976   0.111  -2.807  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.564   2.145  -1.477  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.159   3.377  -5.027  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.839   4.160  -2.296  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.054   1.638  -3.747  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.965   1.858  -2.001  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.522   2.003  -3.594  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -12.745  -0.284  -1.830  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.250  -0.248  -3.521  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -13.963  -0.215  -3.104  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.613   1.888  -1.460  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.456   3.219  -1.428  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.069   1.695  -0.630  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.244   4.109  -4.239  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.832   4.457  -4.343  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.513   5.687  -3.500  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.675   5.635  -2.600  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.454   4.713  -5.803  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.372   3.447  -6.640  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.704   3.746  -8.288  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.027   3.150  -8.087  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.757   3.944  -5.058  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.257   3.622  -3.973  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.193   5.364  -6.245  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.491   5.201  -5.833  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.736   2.736  -6.134  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.365   3.033  -6.739  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.607   3.557  -7.180  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.034   2.071  -8.029  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.431   3.461  -8.932  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.186   6.795  -3.797  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.958   8.023  -3.057  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.693   7.772  -1.586  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.661   8.183  -1.055  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.842   6.778  -4.525  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.109   8.535  -3.484  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.830   8.653  -3.152  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.628   7.098  -0.925  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.492   6.795   0.496  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.360   5.801   0.734  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.472   6.040   1.552  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.804   6.233   1.046  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -10.920   7.250   1.288  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.244   6.541   1.530  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -10.573   8.152   2.464  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.429   6.797  -1.402  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.260   7.716   1.010  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.171   5.501   0.342  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.586   5.748   1.987  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.030   7.871   0.410  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.937   6.795   0.742  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.650   6.852   2.480  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.084   5.473   1.539  1.00  0.00           H  
ATOM    397 HD21 LEU A 232      -9.502   8.172   2.598  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.041   7.770   3.360  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.931   9.151   2.268  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.398   4.685   0.012  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.373   3.656   0.142  1.00  0.00           C  
ATOM    402  C   ALA A 233      -4.976   4.269   0.136  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.072   3.782   0.816  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.508   2.634  -0.977  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.131   4.552  -0.623  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.528   3.148   1.082  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.515   2.658  -1.366  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.810   2.870  -1.766  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.294   1.648  -0.590  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.807   5.338  -0.635  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.520   6.016  -0.728  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.359   7.045   0.386  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.253   7.286   0.868  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.351   6.718  -2.088  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.451   5.701  -3.227  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.021   7.454  -2.143  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.261   6.310  -4.599  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.566   5.679  -1.152  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.744   5.271  -0.631  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.142   7.445  -2.194  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.694   4.945  -3.093  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.427   5.238  -3.201  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.494   7.179  -3.045  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.199   8.519  -2.141  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.425   7.186  -1.283  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -2.206   6.412  -4.805  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.714   5.672  -5.343  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.728   7.284  -4.628  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.472   7.648   0.792  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.434   8.643   1.848  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.314  10.055   1.310  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.779  10.351   0.209  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.327   7.416   0.372  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.338   8.567   2.433  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.586   8.441   2.487  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.688  10.933   2.089  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.511  12.322   1.686  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.045  12.630   1.405  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.214  12.628   2.315  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.030  13.290   2.766  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.417  13.043   3.021  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.838  14.736   2.333  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.339  10.637   2.956  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.082  12.483   0.784  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.469  13.125   3.675  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.503  12.407   3.735  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -4.155  14.850   1.307  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.795  15.003   2.420  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.429  15.382   2.965  1.00  0.00           H  
ATOM    450  N   HIS A 237      -1.732  12.895   0.141  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.365  13.207  -0.260  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.503  11.952  -0.250  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.688  12.008   0.076  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.233  14.262   0.671  1.00  0.00           C  
ATOM    455  CG  HIS A 237       1.437  14.949   0.102  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       1.848  16.203   0.504  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       2.321  14.550  -0.842  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.932  16.545  -0.170  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       3.239  15.559  -0.993  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.438  12.881  -0.539  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.395  13.601  -1.264  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.512  15.016   0.876  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.527  13.791   1.598  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       2.306  13.611  -1.379  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       3.474  17.473  -0.065  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       3.948  15.589  -1.668  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.095  10.821  -0.610  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.638   9.569  -0.635  1.00  0.00           C  
ATOM    469  C   GLY A 238       1.136   9.161   0.737  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.342   9.068   0.964  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.043  10.837  -0.861  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.009   8.793  -1.017  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.486   9.675  -1.296  1.00  0.00           H  
ATOM    474  N   SER A 239       0.206   8.919   1.655  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.557   8.525   3.014  1.00  0.00           C  
ATOM    476  C   SER A 239       0.606   7.005   3.143  1.00  0.00           C  
ATOM    477  O   SER A 239       1.603   6.441   3.591  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.450   9.101   4.011  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.243   8.570   5.309  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.740   9.011   1.412  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.536   8.924   3.232  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.338  10.173   4.053  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.451   8.855   3.690  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.083   9.261   5.890  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.479   6.349   2.747  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.562   4.895   2.818  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.561   4.246   2.015  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.273   3.375   2.516  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.919   4.414   2.300  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.073   4.924   3.140  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.325   6.127   3.204  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.781   4.008   3.792  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.243   6.854   2.398  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.460   4.608   3.854  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.054   4.764   1.287  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.939   3.334   2.309  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.522   3.068   3.694  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.533   4.310   4.342  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.714   4.677   0.767  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.751   4.139  -0.104  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.118   4.194   0.570  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.874   3.223   0.539  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.818   4.906  -1.438  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.634   4.526  -2.330  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.134   4.622  -2.147  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.539   5.353  -3.593  1.00  0.00           C  
ATOM    507  H   ILE A 241       0.116   5.373   0.425  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.507   3.108  -0.316  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.774   5.962  -1.224  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.726   3.491  -2.618  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.283   4.660  -1.774  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.092   5.011  -3.154  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.941   5.098  -1.611  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.303   3.556  -2.180  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.613   6.402  -3.343  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.341   5.084  -4.262  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.410   5.166  -4.075  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.427   5.334   1.178  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.703   5.514   1.861  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.934   4.406   2.883  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.830   3.579   2.722  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.748   6.879   2.551  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.291   7.990   1.666  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.771   7.836   1.379  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.602   7.912   2.284  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       7.110   7.618   0.113  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.782   6.071   1.167  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.485   5.470   1.118  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.748   7.147   2.857  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.377   6.806   3.426  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.755   7.980   0.728  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       5.131   8.936   2.161  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.394   7.571  -0.555  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       8.059   7.516  -0.101  1.00  0.00           H  
ATOM    535  N   GLN A 243       4.120   4.399   3.934  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.238   3.393   4.983  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.470   2.009   4.387  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.306   1.246   4.870  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.979   3.382   5.852  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.970   4.460   6.924  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.677   4.028   8.193  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.794   3.511   8.150  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.028   4.237   9.333  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.426   5.085   4.006  1.00  0.00           H  
ATOM    545  HA  GLN A 243       5.086   3.653   5.598  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       2.117   3.527   5.218  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.901   2.421   6.339  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.465   5.339   6.537  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.945   4.702   7.164  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.141   4.652   9.290  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.461   3.966  10.168  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.725   1.691   3.334  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.851   0.399   2.670  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.276   0.171   2.179  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.857  -0.891   2.402  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.869   0.303   1.511  1.00  0.00           C  
ATOM    557  H   ALA A 244       3.075   2.341   2.994  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.601  -0.370   3.387  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.189   0.959   0.715  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.838  -0.714   1.151  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.887   0.597   1.847  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.834   1.174   1.509  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.191   1.082   0.984  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.214   1.092   2.117  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.346   0.639   1.950  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.468   2.238   0.021  1.00  0.00           C  
ATOM    567  CG  ARG A 245       6.590   2.223  -1.219  1.00  0.00           C  
ATOM    568  CD  ARG A 245       6.754   3.495  -2.034  1.00  0.00           C  
ATOM    569  NE  ARG A 245       7.868   3.403  -2.975  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.172   4.355  -3.849  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       7.450   5.466  -3.903  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       9.201   4.197  -4.673  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.320   1.996   1.363  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.276   0.149   0.447  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       7.304   3.171   0.541  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.500   2.188  -0.294  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       6.864   1.377  -1.832  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       5.557   2.130  -0.915  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       5.844   3.674  -2.586  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.933   4.319  -1.359  1.00  0.00           H  
ATOM    581  HE  ARG A 245       8.414   2.590  -2.952  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       6.675   5.588  -3.283  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       7.683   6.182  -4.562  1.00  0.00           H  
ATOM    584 HH21 ARG A 245       9.747   3.361  -4.635  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       9.429   4.914  -5.331  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.807   1.613   3.269  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.686   1.683   4.430  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.820   0.316   5.094  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.594   0.145   6.036  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.151   2.701   5.440  1.00  0.00           C  
ATOM    591  CG  LYS A 246       7.971   4.094   4.862  1.00  0.00           C  
ATOM    592  CD  LYS A 246       9.229   4.931   5.021  1.00  0.00           C  
ATOM    593  CE  LYS A 246       9.356   5.963   3.911  1.00  0.00           C  
ATOM    594  NZ  LYS A 246      10.681   6.642   3.934  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.892   1.959   3.341  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.659   2.002   4.091  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.194   2.359   5.806  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.842   2.765   6.269  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       7.738   4.010   3.811  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.155   4.584   5.375  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       9.191   5.444   5.971  1.00  0.00           H  
ATOM    602  HD3 LYS A 246      10.090   4.279   4.996  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.232   5.467   2.961  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.580   6.704   4.035  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246      10.558   7.662   4.097  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246      11.169   6.504   3.026  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246      11.271   6.249   4.695  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.063  -0.656   4.595  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.099  -2.009   5.138  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.332  -2.763   4.652  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.723  -2.679   3.487  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.839  -2.804   4.749  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.924  -4.230   5.272  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.590  -2.110   5.271  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.466  -0.459   3.844  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.135  -1.935   6.215  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.780  -2.842   3.671  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.578  -4.259   6.295  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.307  -4.874   4.663  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.949  -4.567   5.230  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.604  -2.109   6.351  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.566  -1.091   4.911  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.713  -2.635   4.922  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.961  -3.518   5.564  1.00  0.00           N  
ATOM    625  CA  PRO A 248      11.159  -4.303   5.251  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.856  -5.486   4.338  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.806  -6.117   4.452  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.630  -4.794   6.623  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.400  -4.805   7.464  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.551  -3.665   6.971  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.928  -3.692   4.803  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      12.053  -5.784   6.528  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.371  -4.116   7.017  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.878  -5.741   7.340  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.663  -4.654   8.500  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.503  -3.916   7.043  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.765  -2.766   7.530  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.782  -5.780   3.431  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.594  -6.887   2.511  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.930  -6.459   1.217  1.00  0.00           C  
ATOM    641  O   GLY A 249      11.019  -7.155   0.205  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.600  -5.242   3.386  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.557  -7.320   2.284  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.978  -7.635   2.988  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.261  -5.311   1.248  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.579  -4.792   0.069  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.557  -4.095  -0.869  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.018  -2.986  -0.593  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.463  -3.803   0.457  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.834  -3.194  -0.787  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.413  -4.494   1.312  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.226  -4.801   2.084  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.128  -5.625  -0.450  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.903  -3.005   1.038  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.280  -2.308  -0.513  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.609  -2.932  -1.492  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.164  -3.911  -1.239  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.718  -5.019   0.674  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.894  -5.197   1.976  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.880  -3.757   1.895  1.00  0.00           H  
ATOM    661  N   THR A 251      10.872  -4.751  -1.982  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.796  -4.196  -2.962  1.00  0.00           C  
ATOM    663  C   THR A 251      11.283  -2.871  -3.513  1.00  0.00           C  
ATOM    664  O   THR A 251      11.948  -1.841  -3.400  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.027  -5.170  -4.132  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.836  -5.280  -4.920  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.430  -6.545  -3.620  1.00  0.00           C  
ATOM    668  H   THR A 251      10.472  -5.631  -2.145  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.743  -4.027  -2.469  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.824  -4.784  -4.751  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.023  -5.011  -5.823  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.397  -6.482  -3.143  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.482  -7.236  -4.448  1.00  0.00           H  
ATOM    674 HG23 THR A 251      11.699  -6.892  -2.907  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.095  -2.903  -4.109  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.491  -1.703  -4.675  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.972  -1.822  -4.720  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.425  -2.925  -4.681  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.044  -1.441  -6.068  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.613  -3.754  -4.167  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.758  -0.866  -4.045  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.013  -2.355  -6.644  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.445  -0.687  -6.556  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.064  -1.097  -5.991  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.295  -0.681  -4.800  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.839  -0.659  -4.851  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.341   0.258  -5.963  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.363   1.481  -5.829  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.236  -0.196  -3.512  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.632  -1.159  -2.390  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.722  -0.094  -3.619  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.019  -0.811  -1.051  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.788   0.165  -4.827  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.497  -1.665  -5.048  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.624   0.785  -3.288  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.314  -2.156  -2.651  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.706  -1.145  -2.277  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.387  -0.629  -4.495  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.269  -0.525  -2.739  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.436   0.944  -3.700  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.854   0.255  -0.996  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.078  -1.329  -0.940  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.690  -1.112  -0.259  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.892  -0.342  -7.061  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.388   0.421  -8.196  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.863   0.375  -8.250  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.241  -0.553  -7.731  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.972  -0.120  -9.503  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.340   0.449  -9.840  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.283   1.911 -10.236  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.649   2.223 -11.265  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.873   2.744  -9.516  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.900  -1.321  -7.109  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.700   1.447  -8.071  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.059  -1.193  -9.427  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.297   0.121 -10.311  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.979   0.351  -8.975  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.758  -0.115 -10.661  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.268   1.381  -8.880  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.817   1.457  -9.002  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.411   1.958 -10.384  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.191   2.622 -11.068  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.242   2.378  -7.924  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.123   2.995  -8.227  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.218   1.944  -8.132  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.408   4.152  -7.280  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.817   2.091  -9.273  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.421   0.462  -8.862  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.151   1.805  -7.014  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.945   3.185  -7.771  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.120   3.382  -9.237  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -1.782   0.961  -8.224  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.934   2.096  -8.926  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.716   2.029  -7.177  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.528   4.357  -6.689  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -2.227   3.889  -6.627  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.671   5.029  -7.852  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.813   1.637 -10.788  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.323   2.057 -12.088  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.525   2.983 -11.926  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.426   2.712 -11.134  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.713   0.838 -12.925  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.602   1.099 -14.415  1.00  0.00           C  
ATOM    744  OD1 ASP A 256      -1.912   2.230 -14.843  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -1.205   0.172 -15.152  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.387   1.105 -10.198  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.537   2.595 -12.595  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.061   0.014 -12.674  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.733   0.566 -12.701  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.529   4.077 -12.682  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.619   5.043 -12.620  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.580   4.856 -13.790  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.710   5.344 -13.765  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -3.066   6.470 -12.624  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.426   6.878 -11.307  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.270   8.381 -11.176  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.283   9.098 -11.311  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.133   8.840 -10.938  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.781   4.238 -13.295  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -4.157   4.878 -11.699  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.323   6.553 -13.403  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.874   7.155 -12.835  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.044   6.524 -10.496  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.450   6.422 -11.240  1.00  0.00           H  
ATOM    765  N   ASP A 258      -4.122   4.145 -14.815  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.940   3.892 -15.996  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.883   2.716 -15.761  1.00  0.00           C  
ATOM    768  O   ASP A 258      -7.007   2.697 -16.264  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -4.051   3.614 -17.209  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -3.201   4.810 -17.589  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.611   5.431 -16.681  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.127   5.126 -18.796  1.00  0.00           O  
ATOM    773  H   ASP A 258      -3.213   3.782 -14.777  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -5.529   4.776 -16.188  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.394   2.786 -16.983  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.674   3.354 -18.052  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.418   1.734 -14.994  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.218   0.554 -14.694  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.552   0.478 -13.209  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.511  -0.181 -12.811  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.492  -0.738 -15.113  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.307  -0.910 -14.328  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.127  -0.700 -16.589  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.515   1.807 -14.622  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.138   0.623 -15.257  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.153  -1.576 -14.942  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.524  -0.820 -13.397  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.335   0.282 -16.986  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.711  -1.436 -17.123  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.077  -0.920 -16.706  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.752   1.158 -12.392  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.980   1.154 -10.959  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.584  -0.158 -10.312  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.380  -0.775  -9.603  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.002   1.666 -12.766  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.404   1.951 -10.512  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -7.029   1.333 -10.772  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.351  -0.589 -10.558  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.852  -1.839  -9.997  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.595  -1.606  -9.167  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.647  -0.967  -9.625  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.541  -2.866 -11.102  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.724  -3.144 -11.859  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.001  -4.156 -10.504  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.764  -0.053 -11.131  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.622  -2.249  -9.359  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.792  -2.449 -11.759  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.552  -2.989 -12.791  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.089  -4.120  -9.429  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.962  -4.272 -10.777  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.568  -4.993 -10.884  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.592  -2.128  -7.945  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.451  -1.976  -7.051  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.499  -3.162  -7.178  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.890  -4.311  -6.969  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.924  -1.841  -5.603  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.184  -0.421  -5.187  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.134   0.467  -5.017  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.476   0.025  -4.965  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.370   1.774  -4.634  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.718   1.331  -4.582  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.664   2.206  -4.417  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.378  -2.627  -7.637  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.926  -1.077  -7.335  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.842  -2.395  -5.478  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.171  -2.249  -4.946  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.122   0.131  -5.188  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.303  -0.660  -5.095  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.543   2.457  -4.506  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.731   1.665  -4.414  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.850   3.227  -4.117  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.752  -2.875  -7.524  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.759  -3.918  -7.681  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.836  -3.799  -6.606  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.589  -2.825  -6.572  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.398  -3.834  -9.068  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.612  -4.564 -10.145  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.379  -4.615 -11.457  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.346  -3.335 -12.160  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.256  -2.842 -12.737  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       0.116  -3.517 -12.694  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.305  -1.670 -13.359  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.003  -1.941  -7.677  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.267  -4.873  -7.577  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.477  -2.795  -9.354  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.387  -4.263  -9.022  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.418  -5.574  -9.815  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.676  -4.050 -10.305  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       3.406  -4.873 -11.248  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       1.938  -5.373 -12.087  1.00  0.00           H  
ATOM    851  HE  ARG A 263       3.178  -2.820 -12.205  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       0.075  -4.399 -12.226  1.00  0.00           H  
ATOM    853 HH12 ARG A 263      -0.704  -3.142 -13.128  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       2.163  -1.159 -13.393  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.485  -1.300 -13.792  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.902  -4.797  -5.730  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.886  -4.804  -4.655  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.986  -5.825  -4.924  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.718  -6.938  -5.379  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.233  -5.117  -3.296  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.891  -4.392  -3.172  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.162  -4.721  -2.158  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.255  -4.528  -1.806  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.275  -5.545  -5.809  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.329  -3.820  -4.602  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.066  -6.181  -3.238  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.038  -3.341  -3.366  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.204  -4.796  -3.901  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.183  -4.941  -2.434  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.063  -3.664  -1.964  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.902  -5.277  -1.270  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.217  -4.235  -1.861  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.324  -5.553  -1.476  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.771  -3.888  -1.104  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.225  -5.441  -4.639  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.367  -6.323  -4.850  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.144  -6.529  -3.553  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.688  -5.584  -2.985  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.291  -5.747  -5.925  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.616  -5.554  -7.264  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.467  -6.615  -8.148  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.126  -4.310  -7.644  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.851  -6.443  -9.373  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.507  -4.129  -8.866  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.373  -5.198  -9.727  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.758  -5.023 -10.945  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.376  -4.543  -4.278  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.991  -7.278  -5.187  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.657  -4.786  -5.597  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.127  -6.416  -6.068  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.842  -7.588  -7.867  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.232  -3.475  -6.967  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.745  -7.280 -10.047  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.133  -3.155  -9.144  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.427  -4.124 -11.010  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.191  -7.775  -3.091  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.904  -8.085  -1.866  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.673  -9.388  -1.956  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.225 -10.337  -2.599  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.739  -8.490  -3.587  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.596  -7.285  -1.652  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.191  -8.157  -1.057  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.834  -9.434  -1.311  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.668 -10.631  -1.324  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.905 -11.832  -0.773  1.00  0.00           C  
ATOM    906  O   GLU A 267      11.108 -12.964  -1.210  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.940 -10.402  -0.505  1.00  0.00           C  
ATOM    908  CG  GLU A 267      14.030  -9.666  -1.267  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.193  -9.267  -0.380  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.982  -8.457   0.546  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.315  -9.764  -0.613  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.138  -8.645  -0.815  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.942 -10.833  -2.348  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.690  -9.824   0.373  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.331 -11.360  -0.195  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.399 -10.309  -2.052  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.606  -8.774  -1.704  1.00  0.00           H  
ATOM    918  N   SER A 268      10.025 -11.575   0.191  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.234 -12.635   0.805  1.00  0.00           C  
ATOM    920  C   SER A 268       7.771 -12.220   0.928  1.00  0.00           C  
ATOM    921  O   SER A 268       7.465 -11.087   1.299  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.794 -12.983   2.186  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.545 -14.340   2.510  1.00  0.00           O  
ATOM    924  H   SER A 268       9.908 -10.652   0.497  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.297 -13.506   0.171  1.00  0.00           H  
ATOM    926  HB2 SER A 268      10.860 -12.814   2.192  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.326 -12.355   2.930  1.00  0.00           H  
ATOM    928  HG  SER A 268       8.624 -14.444   2.763  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.872 -13.145   0.612  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.441 -12.877   0.687  1.00  0.00           C  
ATOM    931  C   ALA A 269       5.085 -12.161   1.985  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.097 -11.428   2.050  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.654 -14.174   0.565  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.178 -14.030   0.322  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.175 -12.244  -0.147  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.651 -13.955   0.228  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       5.140 -14.824  -0.147  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.612 -14.661   1.528  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.894 -12.376   3.016  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.664 -11.750   4.313  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.697 -10.229   4.196  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.845  -9.536   4.750  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.713 -12.219   5.323  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.309 -11.928   6.755  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       6.268 -10.738   7.130  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.032 -12.891   7.499  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.666 -12.970   2.902  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.687 -12.051   4.658  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.854 -13.285   5.217  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.647 -11.715   5.122  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.687  -9.718   3.471  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.830  -8.280   3.280  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.663  -7.713   2.480  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.876  -6.916   2.991  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.149  -7.969   2.587  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.336 -10.323   3.054  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.846  -7.814   4.255  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.035  -8.105   1.522  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.429  -6.946   2.792  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.915  -8.633   2.956  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.556  -8.130   1.222  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.484  -7.664   0.351  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.129  -7.765   1.044  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.227  -6.966   0.789  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.437  -8.469  -0.961  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.428  -7.906  -1.968  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.714  -9.940  -0.694  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.213  -8.767   0.872  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.677  -6.629   0.108  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.445  -8.381  -1.379  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.334  -8.494  -1.949  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.996  -7.941  -2.958  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.659  -6.882  -1.712  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.755 -10.069  -0.436  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.096 -10.281   0.125  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.488 -10.517  -1.578  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.993  -8.751   1.924  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.750  -8.956   2.657  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.547  -7.863   3.702  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.511  -7.198   3.727  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.754 -10.329   3.335  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.196 -11.439   2.462  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.064 -12.742   3.233  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.642 -13.887   2.325  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.839 -13.972   2.192  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.748  -9.355   2.085  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.936  -8.916   1.949  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.770 -10.583   3.599  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       1.159 -10.274   4.235  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.220 -11.147   2.102  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.859 -11.593   1.623  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.018 -12.984   3.678  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.323 -12.617   4.009  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       1.074 -13.733   1.348  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.011 -14.813   2.740  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.135 -14.967   2.126  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -1.150 -13.472   1.334  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -1.298 -13.539   3.018  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.543  -7.681   4.562  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.476  -6.666   5.607  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.269  -5.279   5.007  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.577  -4.440   5.582  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.754  -6.685   6.448  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.551  -6.208   7.875  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.816  -5.583   8.440  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.751  -6.637   9.012  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       5.432  -6.948  10.433  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.344  -8.242   4.492  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.634  -6.899   6.242  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       4.136  -7.695   6.478  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.489  -6.046   5.978  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.761  -5.472   7.890  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       3.272  -7.051   8.490  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       5.329  -5.054   7.650  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.545  -4.890   9.224  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       5.659  -7.538   8.426  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       6.765  -6.270   8.952  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.177  -7.952  10.530  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       4.632  -6.367  10.755  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       6.255  -6.751  11.036  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.873  -5.046   3.846  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.752  -3.763   3.166  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.396  -3.629   2.482  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.807  -2.548   2.457  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.875  -3.594   2.154  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.411  -5.755   3.436  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.849  -2.982   3.908  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.103  -4.551   1.707  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.566  -2.902   1.385  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.754  -3.211   2.651  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.907  -4.733   1.927  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.379  -4.738   1.241  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.483  -4.207   2.151  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.397  -3.519   1.698  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.726  -6.153   0.773  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.183  -6.323   0.377  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.452  -7.714  -0.175  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.802  -7.837  -0.717  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.234  -8.904  -1.380  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.425  -9.935  -1.582  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.477  -8.941  -1.843  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.424  -5.564   1.980  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.298  -4.093   0.379  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.113  -6.397  -0.082  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.509  -6.846   1.571  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.804  -6.168   1.248  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.429  -5.592  -0.378  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.739  -7.919  -0.960  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.326  -8.433   0.621  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.416  -7.086  -0.580  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.488  -9.910  -1.234  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.753 -10.738  -2.081  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -6.089  -8.166  -1.693  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.801  -9.744  -2.342  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.391  -4.532   3.437  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.388  -4.080   4.390  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.500  -2.570   4.439  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.439  -2.028   5.022  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.639  -5.084   3.741  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.346  -4.493   4.114  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.120  -4.442   5.372  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.538  -1.886   3.827  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.531  -0.428   3.806  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.187   0.101   2.534  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.743   1.200   2.519  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.098   0.098   3.910  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.471   0.016   5.298  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.136   0.682   6.351  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.613  -0.728   5.550  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.386   0.608   7.628  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       2.139  -0.805   6.826  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.524  -0.137   7.866  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.815  -2.375   3.379  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.095  -0.082   4.658  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.538  -0.480   3.257  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.079   1.132   3.603  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.027   1.264   6.166  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       2.094  -1.252   4.736  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.097   1.132   8.440  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       3.029  -1.389   7.008  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.934  -0.196   8.863  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.119  -0.689   1.468  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.706  -0.302   0.190  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.129  -0.835   0.060  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.813  -0.571  -0.928  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.848  -0.821  -0.965  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.483  -0.154  -1.140  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.374  -0.940  -2.120  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.648   1.285  -1.607  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.664  -1.554   1.541  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.733   0.777   0.151  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.683  -1.875  -0.807  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.406  -0.679  -1.880  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.028  -0.141  -0.187  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.182  -1.995  -2.000  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.417  -0.738  -1.928  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.130  -0.642  -3.130  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.197   1.951  -0.886  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.700   1.515  -1.700  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.166   1.410  -2.565  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.569  -1.585   1.066  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.912  -2.153   1.064  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.950  -1.095   0.699  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.743   0.097   0.925  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.238  -2.752   2.434  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.616  -4.119   2.664  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.777  -4.600   4.093  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -5.397  -3.852   5.018  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -6.284  -5.725   4.287  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.976  -1.760   1.827  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.939  -2.937   0.323  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.880  -2.082   3.202  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.310  -2.848   2.525  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -6.090  -4.831   2.006  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.562  -4.064   2.435  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.066  -1.541   0.133  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.136  -0.634  -0.265  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.021  -0.281   0.926  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.392  -1.148   1.718  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.982  -1.265  -1.374  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.668  -2.534  -0.956  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.910  -2.495  -0.343  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.072  -3.765  -1.176  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.544  -3.661   0.043  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.700  -4.934  -0.793  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.939  -4.882  -0.183  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.173  -2.504  -0.021  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.681   0.269  -0.641  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.742  -0.562  -1.680  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.346  -1.492  -2.216  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.385  -1.542  -0.167  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.102  -3.806  -1.654  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.512  -3.618   0.519  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.224  -5.887  -0.971  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.431  -5.795   0.118  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.356   1.000   1.048  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.198   1.469   2.142  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.374   2.287   1.619  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.205   3.162   0.770  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.396   2.325   3.140  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.296   2.822   4.261  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.223   1.533   3.698  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.030   1.644   0.385  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.579   0.604   2.666  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.005   3.184   2.614  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -12.234   3.160   3.846  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.478   2.019   4.960  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.813   3.643   4.772  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -9.561   0.551   3.993  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.459   1.437   2.940  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.816   2.047   4.555  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.565   1.996   2.132  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.769   2.705   1.716  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.845   4.081   2.371  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.161   4.348   3.359  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.016   1.891   2.070  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.237   0.692   1.163  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.522  -0.049   1.479  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.560   0.617   1.671  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.488  -1.296   1.534  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.636   1.288   2.806  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.726   2.831   0.644  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.922   1.536   3.085  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.881   2.532   2.001  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.280   1.034   0.139  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.408   0.010   1.279  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.679   4.951   1.812  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.845   6.299   2.341  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.406   6.262   3.760  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.236   5.414   4.088  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.769   7.115   1.436  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.167   7.364   0.067  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.128   6.416  -0.745  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -15.736   8.506  -0.192  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.197   4.679   1.025  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.873   6.768   2.364  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.700   6.582   1.308  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.968   8.070   1.901  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.945   7.185   4.597  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.398   7.256   5.981  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -17.731   7.993   6.080  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -17.949   8.997   5.400  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -15.350   7.956   6.848  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -14.151   7.102   7.146  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -13.338   6.645   6.121  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -13.837   6.755   8.450  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -12.234   5.859   6.392  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -12.734   5.970   8.727  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.932   5.521   7.696  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -15.283   7.834   4.277  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.532   6.246   6.338  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -15.006   8.844   6.339  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -15.801   8.237   7.788  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.574   6.909   5.100  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -14.464   7.106   9.257  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.609   5.509   5.583  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -12.500   5.707   9.747  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -11.069   4.907   7.910  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -18.619   7.487   6.929  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -19.929   8.097   7.117  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -19.982   8.896   8.415  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -20.229   8.342   9.486  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -21.046   7.038   7.133  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -21.036   6.234   5.831  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -22.400   7.699   7.344  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -21.772   4.916   5.928  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -18.386   6.686   7.442  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -20.107   8.767   6.288  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -20.866   6.369   7.961  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -21.502   6.817   5.052  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -20.013   6.025   5.554  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -22.345   8.735   7.044  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -23.144   7.192   6.748  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -22.672   7.639   8.387  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.287   4.185   5.298  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.763   4.573   6.952  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -22.793   5.050   5.602  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -19.751  10.201   8.311  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -19.774  11.076   9.477  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -21.206  11.439   9.856  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -21.846  12.256   9.194  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -18.968  12.347   9.203  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -18.360  12.963  10.453  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -17.442  12.006  11.188  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -17.061  10.962  10.658  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -17.081  12.358  12.417  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -19.560  10.583   7.430  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -19.321  10.543  10.300  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -18.167  12.110   8.519  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -19.617  13.079   8.747  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -17.792  13.836  10.169  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -19.159  13.255  11.119  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -17.424  13.204  12.775  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -16.489  11.758  12.915  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -21.703  10.828  10.927  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -23.059  11.088  11.395  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -23.078  12.205  12.432  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -22.165  12.345  13.247  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -23.694   9.824  12.006  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -23.967   8.788  10.926  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -22.797   9.250  13.092  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -21.144  10.187  11.414  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -23.654  11.389  10.545  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -24.636  10.101  12.455  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -24.049   7.811  11.378  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -24.890   9.031  10.420  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -23.155   8.788  10.214  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -23.390   8.653  13.769  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -22.034   8.633  12.641  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -22.330  10.057  13.638  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -24.142  13.021  12.404  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -24.306  14.140  13.336  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -24.580  13.672  14.761  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -24.637  14.479  15.689  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -25.517  14.891  12.778  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -26.287  13.862  12.025  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -25.267  12.913  11.460  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -23.443  14.790  13.331  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -26.097  15.301  13.594  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -25.184  15.688  12.130  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -26.955  13.341  12.693  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -26.844  14.332  11.227  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -25.659  11.907  11.440  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -24.970  13.224  10.470  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL       9
ATOM     66  N   THR A 212      17.857   0.706   1.476  1.00  0.00           N  
ATOM     67  CA  THR A 212      17.620  -0.570   0.812  1.00  0.00           C  
ATOM     68  C   THR A 212      18.108  -0.537  -0.632  1.00  0.00           C  
ATOM     69  O   THR A 212      18.097   0.511  -1.278  1.00  0.00           O  
ATOM     70  CB  THR A 212      16.126  -0.944   0.830  1.00  0.00           C  
ATOM     71  OG1 THR A 212      15.609  -0.835   2.161  1.00  0.00           O  
ATOM     72  CG2 THR A 212      15.917  -2.360   0.313  1.00  0.00           C  
ATOM     73  H   THR A 212      17.535   1.531   1.056  1.00  0.00           H  
ATOM     74  HA  THR A 212      18.167  -1.331   1.350  1.00  0.00           H  
ATOM     75  HB  THR A 212      15.592  -0.259   0.187  1.00  0.00           H  
ATOM     76  HG1 THR A 212      15.883  -1.599   2.674  1.00  0.00           H  
ATOM     77 HG21 THR A 212      16.261  -2.425  -0.709  1.00  0.00           H  
ATOM     78 HG22 THR A 212      14.867  -2.607   0.356  1.00  0.00           H  
ATOM     79 HG23 THR A 212      16.475  -3.052   0.925  1.00  0.00           H  
ATOM     80  N   LYS A 213      18.534  -1.691  -1.134  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.024  -1.796  -2.503  1.00  0.00           C  
ATOM     82  C   LYS A 213      17.875  -2.049  -3.474  1.00  0.00           C  
ATOM     83  O   LYS A 213      16.754  -2.342  -3.059  1.00  0.00           O  
ATOM     84  CB  LYS A 213      20.055  -2.921  -2.613  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.449  -2.514  -2.166  1.00  0.00           C  
ATOM     86  CD  LYS A 213      22.498  -3.508  -2.636  1.00  0.00           C  
ATOM     87  CE  LYS A 213      23.812  -3.324  -1.894  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      24.641  -2.242  -2.494  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.518  -2.493  -0.569  1.00  0.00           H  
ATOM     90  HA  LYS A 213      19.496  -0.860  -2.759  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.732  -3.751  -2.001  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      20.110  -3.244  -3.643  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      21.680  -1.543  -2.578  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      21.471  -2.465  -1.087  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      22.136  -4.510  -2.461  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      22.668  -3.365  -3.694  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      23.599  -3.074  -0.866  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      24.365  -4.251  -1.932  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      24.356  -1.319  -2.108  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      24.515  -2.226  -3.526  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      25.646  -2.400  -2.280  1.00  0.00           H  
ATOM    102  N   GLN A 214      18.162  -1.935  -4.767  1.00  0.00           N  
ATOM    103  CA  GLN A 214      17.152  -2.152  -5.795  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.187  -3.592  -6.297  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.166  -3.841  -7.503  1.00  0.00           O  
ATOM    106  CB  GLN A 214      17.367  -1.188  -6.963  1.00  0.00           C  
ATOM    107  CG  GLN A 214      16.112  -0.933  -7.781  1.00  0.00           C  
ATOM    108  CD  GLN A 214      15.243   0.160  -7.192  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      15.373   0.507  -6.017  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      14.350   0.711  -8.006  1.00  0.00           N  
ATOM    111  H   GLN A 214      19.074  -1.698  -5.034  1.00  0.00           H  
ATOM    112  HA  GLN A 214      16.185  -1.961  -5.356  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      17.716  -0.243  -6.574  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.121  -1.598  -7.619  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      16.401  -0.642  -8.780  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      15.536  -1.846  -7.826  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      14.302   0.383  -8.929  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      13.775   1.419  -7.651  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.241  -4.537  -5.364  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.279  -5.953  -5.711  1.00  0.00           C  
ATOM    121  C   LEU A 215      15.891  -6.458  -6.093  1.00  0.00           C  
ATOM    122  O   LEU A 215      14.880  -5.872  -5.709  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.828  -6.771  -4.541  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.897  -8.283  -4.753  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.027  -8.637  -5.707  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.076  -9.001  -3.422  1.00  0.00           C  
ATOM    127  H   LEU A 215      17.256  -4.277  -4.420  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.937  -6.069  -6.560  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.827  -6.420  -4.332  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.196  -6.584  -3.683  1.00  0.00           H  
ATOM    131  HG  LEU A 215      16.970  -8.622  -5.194  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.902  -8.918  -5.141  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.257  -7.782  -6.325  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      18.723  -9.463  -6.334  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      18.710  -9.864  -3.562  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.112  -9.318  -3.052  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.533  -8.330  -2.710  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.852  -7.550  -6.848  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.588  -8.137  -7.278  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.844  -8.761  -6.102  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.441  -9.064  -5.069  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.830  -9.176  -8.363  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.692  -7.973  -7.122  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.980  -7.348  -7.698  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.791 -10.164  -7.928  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.069  -9.086  -9.123  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      15.802  -9.015  -8.805  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.539  -8.948  -6.265  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.715  -9.537  -5.217  1.00  0.00           C  
ATOM    150  C   ALA A 217      11.210 -10.917  -5.626  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.787 -11.121  -6.763  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.545  -8.621  -4.889  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.121  -8.686  -7.112  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.323  -9.636  -4.330  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.857  -9.137  -4.234  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.911  -7.732  -4.397  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.037  -8.345  -5.801  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.258 -11.860  -4.691  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.804 -13.220  -4.955  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.283 -13.286  -5.032  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.724 -13.972  -5.889  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.321 -14.166  -3.881  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.606 -11.636  -3.803  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.217 -13.532  -5.903  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.855 -14.981  -4.347  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.986 -13.631  -3.219  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.488 -14.558  -3.316  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.617 -12.569  -4.133  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.160 -12.547  -4.099  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.624 -11.205  -4.590  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.090 -10.146  -4.168  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.657 -12.821  -2.680  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.766 -14.263  -2.274  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.916 -14.741  -1.665  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.718 -15.141  -2.500  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.018 -16.067  -1.291  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.815 -16.469  -2.127  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.966 -16.932  -1.521  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.119 -12.042  -3.476  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.802 -13.326  -4.755  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.236 -12.236  -1.981  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.619 -12.533  -2.612  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.739 -14.065  -1.484  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.816 -14.779  -2.973  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.919 -16.427  -0.818  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.990 -17.142  -2.309  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.044 -17.969  -1.230  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.643 -11.258  -5.485  1.00  0.00           N  
ATOM    189  CA  HIS A 220       5.043 -10.048  -6.034  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.527 -10.065  -5.859  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.898 -11.120  -5.924  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.395  -9.905  -7.515  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.945 -11.063  -8.352  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.814 -12.001  -8.869  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.709 -11.433  -8.760  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.132 -12.896  -9.560  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.852 -12.575  -9.509  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.314 -12.132  -5.782  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.445  -9.204  -5.495  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.928  -9.013  -7.905  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.467  -9.818  -7.617  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.781 -10.925  -8.538  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.549 -13.747 -10.078  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.138 -13.023 -10.007  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.949  -8.889  -5.636  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.507  -8.770  -5.450  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.892  -7.877  -6.523  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.444  -6.833  -6.867  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.194  -8.208  -4.062  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.263  -9.247  -2.955  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.185 -10.306  -3.080  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.003  -9.935  -3.183  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.530 -11.506  -3.076  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.504  -8.083  -5.595  1.00  0.00           H  
ATOM    215  HA  GLU A 221       1.080  -9.758  -5.533  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.901  -7.424  -3.837  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.198  -7.791  -4.073  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.228  -9.731  -2.993  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.149  -8.749  -2.004  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.255  -8.296  -7.048  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -0.945  -7.535  -8.083  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.458  -7.620  -7.904  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.057  -8.680  -8.082  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.555  -8.049  -9.471  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.382  -7.450 -10.596  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.758  -8.078 -10.707  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.879  -9.292 -10.443  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.713  -7.354 -11.059  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.647  -9.138  -6.733  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.641  -6.503  -7.993  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.484  -7.814  -9.650  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.681  -9.121  -9.492  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.500  -6.392 -10.415  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.858  -7.598 -11.529  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.070  -6.494  -7.550  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.513  -6.440  -7.345  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.089  -5.132  -7.878  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.415  -4.102  -7.889  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.843  -6.588  -5.858  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.062  -5.658  -4.975  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -4.551  -4.399  -4.668  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -2.839  -6.044  -4.450  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -3.834  -3.541  -3.856  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -2.117  -5.191  -3.637  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.616  -3.938  -3.339  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.538  -5.680  -7.423  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -4.955  -7.262  -7.887  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.893  -6.384  -5.708  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.630  -7.600  -5.548  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -5.504  -4.087  -5.071  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -2.448  -7.025  -4.683  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -4.226  -2.562  -3.624  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -1.166  -5.504  -3.235  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.053  -3.269  -2.705  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.342  -5.181  -8.321  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.011  -4.001  -8.855  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.865  -3.324  -7.789  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.635  -3.979  -7.086  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.901  -4.358 -10.060  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.532  -3.105 -10.648  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.097  -5.104 -11.114  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.828  -6.032  -8.286  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.251  -3.309  -9.188  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.694  -5.007  -9.717  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -7.784  -2.330 -10.728  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.929  -3.327 -11.627  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.330  -2.768 -10.003  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.263  -4.652 -12.080  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.046  -5.053 -10.869  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.409  -6.138 -11.141  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.724  -2.007  -7.675  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.483  -1.239  -6.695  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.462  -0.292  -7.379  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.125   0.357  -8.369  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.553  -0.424  -5.777  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.366   0.400  -4.790  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.586  -1.343  -5.048  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.094  -1.541  -8.263  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.039  -1.935  -6.083  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.979   0.254  -6.391  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -7.939   1.389  -4.711  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.387   0.473  -5.136  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.347  -0.078  -3.821  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.142  -2.095  -4.508  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.935  -1.823  -5.764  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.993  -0.766  -4.354  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.677  -0.217  -6.845  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.706   0.651  -7.404  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.197   2.084  -7.533  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.789   2.698  -6.548  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.960   0.620  -6.529  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.952  -0.462  -6.923  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.867  -0.828  -5.765  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.689   0.302  -5.339  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.481   0.274  -4.273  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.557  -0.820  -3.528  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.199   1.342  -3.950  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.886  -0.759  -6.055  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.955   0.280  -8.387  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.666   0.452  -5.503  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.457   1.576  -6.600  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.555  -0.104  -7.744  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.406  -1.342  -7.231  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.513  -1.635  -6.075  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.260  -1.153  -4.933  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.648   1.120  -5.876  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.016  -1.626  -3.768  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.153  -0.838  -2.725  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.144   2.168  -4.510  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -17.795   1.320  -3.148  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.225   2.609  -8.754  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.766   3.969  -9.011  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.398   4.951  -8.029  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.890   6.054  -7.824  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.099   4.380 -10.447  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.170   3.773 -11.485  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.791   3.728 -12.868  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.950   3.276 -12.984  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -10.118   4.144 -13.834  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.562   2.069  -9.499  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.694   3.987  -8.881  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -12.109   4.072 -10.672  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.035   5.456 -10.524  1.00  0.00           H  
ATOM    324  HG2 GLU A 227      -9.268   4.363 -11.532  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.924   2.765 -11.184  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.508   4.543  -7.426  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.210   5.386  -6.465  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.630   5.214  -5.065  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.510   6.178  -4.307  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.703   5.052  -6.456  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.452   5.777  -5.355  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.246   5.434  -4.172  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.244   6.688  -5.677  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.864   3.653  -7.631  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.083   6.414  -6.770  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.134   5.335  -7.405  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.826   3.989  -6.311  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.271   3.980  -4.726  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.704   3.680  -3.416  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.224   4.048  -3.367  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.677   4.317  -2.298  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.883   2.197  -3.088  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.278   1.777  -2.621  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.343   0.271  -2.422  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.652   2.503  -1.337  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.391   3.253  -5.372  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.234   4.270  -2.683  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.648   1.631  -3.976  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.182   1.945  -2.305  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -14.000   2.045  -3.380  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.042   0.028  -1.415  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.680  -0.214  -3.124  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -14.354  -0.071  -2.589  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -12.771   2.626  -0.724  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.388   1.925  -0.798  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.061   3.473  -1.578  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.583   4.059  -4.531  1.00  0.00           N  
ATOM    358  CA  MET A 230      -8.168   4.398  -4.620  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.854   5.643  -3.798  1.00  0.00           C  
ATOM    360  O   MET A 230      -7.029   5.605  -2.886  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.766   4.621  -6.079  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.616   3.332  -6.872  1.00  0.00           C  
ATOM    363  SD  MET A 230      -7.117   3.622  -8.580  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.415   3.064  -8.535  1.00  0.00           C  
ATOM    365  H   MET A 230     -10.073   3.835  -5.350  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.603   3.567  -4.224  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.519   5.228  -6.559  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.822   5.145  -6.105  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.869   2.716  -6.394  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.563   2.813  -6.871  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.371   2.020  -8.808  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.828   3.643  -9.232  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -5.021   3.192  -7.537  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.517   6.748  -4.127  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.294   7.989  -3.410  1.00  0.00           C  
ATOM    376  C   GLY A 231      -8.133   7.775  -1.918  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.161   8.238  -1.318  1.00  0.00           O  
ATOM    378  H   GLY A 231      -9.163   6.719  -4.864  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.401   8.459  -3.794  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -9.135   8.645  -3.579  1.00  0.00           H  
ATOM    381  N   LEU A 232      -9.088   7.075  -1.316  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -9.049   6.802   0.117  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.901   5.859   0.460  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.104   6.135   1.357  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.376   6.197   0.577  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.617   7.069   0.376  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.878   6.220   0.418  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.674   8.166   1.429  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.837   6.733  -1.846  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.893   7.740   0.628  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.527   5.278   0.033  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.292   5.979   1.632  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.564   7.540  -0.596  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.635   6.729   0.996  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.656   5.267   0.875  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -13.238   6.061  -0.588  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.792   8.784   1.353  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.717   7.719   2.412  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -12.553   8.772   1.269  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.822   4.744  -0.260  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.769   3.762  -0.034  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.402   4.433   0.057  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.610   4.129   0.949  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.774   2.719  -1.142  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.486   4.580  -0.961  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.975   3.260   0.900  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.793   2.439  -1.367  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.309   3.130  -2.025  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.224   1.848  -0.818  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.133   5.345  -0.871  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.862   6.059  -0.894  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.754   7.027   0.279  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.698   7.156   0.896  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.679   6.840  -2.209  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.749   5.889  -3.406  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.357   7.592  -2.198  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.524   6.575  -4.735  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.805   5.544  -1.555  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -3.069   5.329  -0.819  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.476   7.563  -2.286  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.995   5.126  -3.296  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.724   5.425  -3.431  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.909   7.519  -1.218  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.691   7.158  -2.929  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.530   8.630  -2.439  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -2.476   6.813  -4.846  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.832   5.919  -5.536  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -4.105   7.486  -4.773  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.856   7.707   0.582  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.865   8.654   1.681  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.764  10.091   1.209  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.316  10.452   0.169  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.670   7.564   0.055  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.782   8.533   2.239  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.029   8.441   2.331  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.057  10.916   1.976  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.887  12.322   1.633  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.426  12.643   1.338  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.574  12.574   2.225  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.386  13.241   2.764  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -4.260  14.612   2.372  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.599  12.999   4.043  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.641  10.569   2.793  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.475  12.523   0.749  1.00  0.00           H  
ATOM    445  HB  THR A 236      -5.427  13.022   2.952  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -4.987  15.119   2.742  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -3.053  12.071   3.961  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -4.280  12.943   4.879  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -2.905  13.812   4.198  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.143  12.997   0.089  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.784  13.331  -0.322  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.106  12.091  -0.316  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.270  12.152   0.075  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.197  14.398   0.603  1.00  0.00           C  
ATOM    455  CG  HIS A 237       1.015  15.076   0.041  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       2.184  15.240   0.754  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       1.235  15.632  -1.173  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       3.070  15.869   0.004  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       2.520  16.118  -1.171  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.865  13.034  -0.573  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.828  13.722  -1.327  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.945  15.155   0.787  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.083  13.939   1.540  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       0.532  15.685  -1.992  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       4.074  16.134   0.299  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       2.929  16.649  -1.884  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.452  10.966  -0.753  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.304   9.728  -0.789  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.797   9.309   0.582  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.000   9.177   0.803  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.385  10.977  -1.053  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.324   8.946  -1.189  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.156   9.859  -1.440  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.136   9.102   1.506  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.210   8.701   2.865  1.00  0.00           C  
ATOM    476  C   SER A 239       0.279   7.182   2.982  1.00  0.00           C  
ATOM    477  O   SER A 239       1.320   6.621   3.321  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.813   9.255   3.859  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.251   9.379   5.153  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.079   9.224   1.269  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.182   9.113   3.094  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.142  10.229   3.528  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.660   8.587   3.909  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.578   9.862   5.098  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.840   6.522   2.699  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.908   5.067   2.774  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.242   4.428   2.001  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.023   3.655   2.558  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.246   4.569   2.222  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.426   5.057   3.040  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.575   6.255   3.280  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.271   4.129   3.471  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.638   7.024   2.435  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.830   4.784   3.813  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.364   4.924   1.208  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.251   3.490   2.225  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -4.088   3.193   3.241  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -5.043   4.416   4.002  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.341   4.757   0.718  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.397   4.218  -0.130  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.748   4.267   0.576  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.457   3.263   0.650  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.498   4.986  -1.461  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.327   4.620  -2.376  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.824   4.688  -2.145  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.311   5.394  -3.675  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.311   5.379   0.332  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.154   3.188  -0.349  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.461   6.042  -1.245  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.380   3.570  -2.616  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.600   4.821  -1.858  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.637   5.007  -1.508  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       2.905   3.627  -2.326  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.873   5.219  -3.083  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.773   4.803  -4.452  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.708   5.618  -3.949  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.862   6.316  -3.552  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.096   5.440   1.095  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.362   5.619   1.796  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.490   4.629   2.949  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.541   4.018   3.141  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.480   7.050   2.322  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.109   8.013   1.328  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.449   9.354   1.950  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       5.368   9.525   3.167  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       5.832  10.313   1.116  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.488   6.202   1.003  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.159   5.437   1.092  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.493   7.413   2.568  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.085   7.044   3.216  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       6.017   7.572   0.944  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.416   8.175   0.516  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       5.872  10.105   0.158  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       6.057  11.189   1.490  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.413   4.475   3.714  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.407   3.560   4.849  1.00  0.00           C  
ATOM    537  C   GLN A 243       3.670   2.128   4.395  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.319   1.353   5.097  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.068   3.636   5.585  1.00  0.00           C  
ATOM    540  CG  GLN A 243       1.875   4.927   6.365  1.00  0.00           C  
ATOM    541  CD  GLN A 243       0.418   5.211   6.671  1.00  0.00           C  
ATOM    542  OE1 GLN A 243      -0.333   4.316   7.058  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       0.010   6.463   6.500  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.605   4.990   3.510  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.195   3.861   5.522  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.269   3.554   4.863  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.004   2.810   6.277  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.415   4.853   7.297  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.272   5.746   5.783  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       0.664   7.124   6.188  1.00  0.00           H  
ATOM    551 HE22 GLN A 243      -0.927   6.675   6.690  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.161   1.783   3.216  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.343   0.445   2.668  1.00  0.00           C  
ATOM    554  C   ALA A 244       4.814   0.165   2.379  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.368  -0.833   2.839  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.513   0.276   1.404  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.653   2.445   2.703  1.00  0.00           H  
ATOM    558  HA  ALA A 244       2.989  -0.266   3.400  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       1.463   0.297   1.658  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.734   1.079   0.718  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.752  -0.670   0.941  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.441   1.052   1.613  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.847   0.899   1.261  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.723   0.899   2.510  1.00  0.00           C  
ATOM    565  O   ARG A 245       8.779   0.267   2.541  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.284   2.022   0.318  1.00  0.00           C  
ATOM    567  CG  ARG A 245       7.830   3.244   1.039  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.693   4.498   0.191  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.251   5.672   0.856  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.572   6.794   0.220  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       8.390   6.893  -1.089  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       9.075   7.820   0.895  1.00  0.00           N  
ATOM    573  H   ARG A 245       4.945   1.828   1.275  1.00  0.00           H  
ATOM    574  HA  ARG A 245       6.961  -0.048   0.755  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       8.054   1.645  -0.339  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.435   2.329  -0.274  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.281   3.383   1.959  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.874   3.082   1.261  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.213   4.344  -0.743  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.645   4.671  -0.005  1.00  0.00           H  
ATOM    581  HE  ARG A 245       8.393   5.621   1.824  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.011   6.122  -1.600  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       8.632   7.739  -1.565  1.00  0.00           H  
ATOM    584 HH21 ARG A 245       9.213   7.749   1.883  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       9.316   8.663   0.416  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.278   1.612   3.539  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.020   1.695   4.791  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.094   0.331   5.470  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.783   0.164   6.477  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.363   2.709   5.731  1.00  0.00           C  
ATOM    591  CG  LYS A 246       7.780   4.144   5.463  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.671   4.999   6.715  1.00  0.00           C  
ATOM    593  CE  LYS A 246       6.268   5.561   6.885  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.264   6.806   7.701  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.428   2.095   3.453  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.022   2.025   4.562  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.291   2.641   5.621  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       7.629   2.463   6.749  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       8.805   4.155   5.122  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.139   4.559   4.698  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.911   4.394   7.576  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.371   5.819   6.642  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       5.860   5.779   5.910  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       5.654   4.818   7.374  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.151   6.884   8.239  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       5.467   6.793   8.370  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.171   7.638   7.084  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.382  -0.643   4.912  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.370  -1.993   5.462  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.646  -2.745   5.101  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.146  -2.666   3.979  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.154  -2.794   4.958  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.194  -4.218   5.491  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       4.859  -2.103   5.357  1.00  0.00           C  
ATOM    615  H   VAL A 247       6.853  -0.449   4.111  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.302  -1.915   6.538  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.199  -2.835   3.880  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.220  -4.549   5.556  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       5.742  -4.248   6.472  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.649  -4.868   4.823  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.867  -1.087   4.991  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.021  -2.633   4.928  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.769  -2.098   6.433  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.186  -3.495   6.073  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.410  -4.278   5.881  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.199  -5.465   4.948  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.279  -6.260   5.138  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.747  -4.761   7.294  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.442  -4.771   8.012  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.643  -3.637   7.435  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.218  -3.666   5.506  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.180  -5.750   7.245  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.446  -4.079   7.755  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       8.938  -5.710   7.843  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.604  -4.616   9.069  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.593  -3.890   7.407  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       8.799  -2.734   8.007  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.058  -5.580   3.940  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.948  -6.674   2.993  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.362  -6.235   1.665  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.405  -6.977   0.684  1.00  0.00           O  
ATOM    642  H   GLY A 249      11.772  -4.917   3.838  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.930  -7.088   2.822  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.314  -7.440   3.417  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.811  -5.026   1.635  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.213  -4.489   0.418  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.256  -3.786  -0.443  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.650  -2.654  -0.161  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.077  -3.500   0.740  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.670  -2.729  -0.507  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       6.885  -4.234   1.336  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.806  -4.482   2.449  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.795  -5.314  -0.141  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.440  -2.793   1.471  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       6.909  -2.007  -0.251  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.532  -2.218  -0.911  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.280  -3.417  -1.243  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.354  -3.573   2.004  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.223  -4.550   0.542  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.230  -5.098   1.882  1.00  0.00           H  
ATOM    661  N   THR A 251      10.701  -4.464  -1.496  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.699  -3.905  -2.399  1.00  0.00           C  
ATOM    663  C   THR A 251      11.229  -2.579  -2.986  1.00  0.00           C  
ATOM    664  O   THR A 251      11.961  -1.590  -2.975  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.023  -4.877  -3.549  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.823  -5.227  -4.248  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.694  -6.136  -3.021  1.00  0.00           C  
ATOM    668  H   THR A 251      10.349  -5.362  -1.669  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.604  -3.736  -1.833  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.700  -4.386  -4.235  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.097  -5.292  -3.623  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.647  -5.879  -2.582  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.848  -6.829  -3.835  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.064  -6.592  -2.273  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.002  -2.566  -3.497  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.433  -1.360  -4.086  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.916  -1.467  -4.198  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.348  -2.549  -4.046  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.048  -1.100  -5.453  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.466  -3.386  -3.476  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.678  -0.527  -3.443  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.483  -0.331  -5.960  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.070  -0.775  -5.331  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      10.025  -2.008  -6.037  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.266  -0.339  -4.464  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.814  -0.308  -4.597  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.387   0.591  -5.753  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.568   1.807  -5.705  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.141   0.185  -3.302  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.327  -0.841  -2.183  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.663   0.454  -3.543  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.688  -0.430  -0.874  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.774   0.491  -4.575  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.476  -1.315  -4.794  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.608   1.113  -3.011  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       4.887  -1.778  -2.485  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.383  -0.984  -2.007  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.524   1.493  -3.802  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.312  -0.168  -4.353  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.105   0.228  -2.647  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.267  -0.824  -0.052  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.658   0.647  -0.811  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       3.682  -0.822  -0.826  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.818  -0.017  -6.789  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.365   0.729  -7.956  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.842   0.710  -8.056  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.189  -0.221  -7.584  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.977   0.147  -9.232  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.410   0.591  -9.477  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.515   2.070  -9.797  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.212   2.452 -10.946  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.900   2.845  -8.896  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.702  -0.990  -6.768  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.693   1.752  -7.845  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.963  -0.931  -9.164  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.378   0.453 -10.076  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.993   0.388  -8.591  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.811   0.029 -10.307  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.283   1.746  -8.673  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.837   1.850  -8.835  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.471   2.137 -10.287  1.00  0.00           C  
ATOM    722  O   LEU A 255       0.730   3.226 -10.799  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.280   2.950  -7.929  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.063   3.549  -8.348  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.137   2.473  -8.389  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.466   4.671  -7.402  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.855   2.457  -9.028  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.402   0.904  -8.547  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.163   2.536  -6.940  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.005   3.751  -7.899  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.970   3.965  -9.342  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.727   2.518  -7.487  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.671   1.502  -8.466  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.775   2.634  -9.246  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.303   4.350  -6.800  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.748   5.541  -7.976  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -0.633   4.916  -6.760  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.135   1.154 -10.945  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.540   1.302 -12.338  1.00  0.00           C  
ATOM    740  C   ASP A 256      -1.834   2.102 -12.445  1.00  0.00           C  
ATOM    741  O   ASP A 256      -2.924   1.564 -12.250  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -0.718  -0.071 -12.988  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.602  -0.783 -13.209  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       1.516  -0.611 -12.374  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.722  -1.512 -14.215  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.314   0.309 -10.482  1.00  0.00           H  
ATOM    747  HA  ASP A 256       0.242   1.837 -12.856  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.335  -0.687 -12.350  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.205   0.052 -13.944  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.706   3.388 -12.755  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -2.867   4.261 -12.886  1.00  0.00           C  
ATOM    752  C   GLU A 257      -3.625   3.968 -14.178  1.00  0.00           C  
ATOM    753  O   GLU A 257      -4.844   4.128 -14.244  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.434   5.728 -12.858  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.237   6.278 -11.455  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -3.513   6.851 -10.869  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -4.441   6.065 -10.583  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -3.583   8.086 -10.694  1.00  0.00           O  
ATOM    759  H   GLU A 257      -0.810   3.758 -12.899  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.520   4.072 -12.048  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.503   5.828 -13.396  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.189   6.323 -13.352  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -1.892   5.480 -10.815  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.492   7.059 -11.489  1.00  0.00           H  
ATOM    765  N   ASP A 258      -2.895   3.538 -15.201  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -3.498   3.221 -16.491  1.00  0.00           C  
ATOM    767  C   ASP A 258      -4.798   2.446 -16.307  1.00  0.00           C  
ATOM    768  O   ASP A 258      -5.775   2.670 -17.023  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -2.523   2.412 -17.348  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.719   2.655 -18.832  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.234   3.691 -19.332  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.357   1.809 -19.492  1.00  0.00           O  
ATOM    773  H   ASP A 258      -1.927   3.430 -15.086  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -3.716   4.152 -16.992  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -1.511   2.687 -17.088  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -2.669   1.360 -17.151  1.00  0.00           H  
ATOM    777  N   THR A 259      -4.804   1.530 -15.343  1.00  0.00           N  
ATOM    778  CA  THR A 259      -5.983   0.719 -15.067  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.369   0.794 -13.594  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.538   0.650 -13.240  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.755  -0.755 -15.452  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.070  -1.437 -14.395  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -4.947  -0.859 -16.737  1.00  0.00           C  
ATOM    784  H   THR A 259      -3.995   1.397 -14.806  1.00  0.00           H  
ATOM    785  HA  THR A 259      -6.799   1.103 -15.662  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.716  -1.223 -15.609  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.444  -2.314 -14.285  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -4.156  -0.124 -16.725  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.593  -0.680 -17.583  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.519  -1.847 -16.813  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.377   1.020 -12.738  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.633   1.110 -11.312  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.252  -0.157 -10.573  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.965  -0.598  -9.671  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.463   1.127 -13.077  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.067   1.935 -10.907  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.686   1.300 -11.159  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.124  -0.747 -10.957  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.651  -1.973 -10.326  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.401  -1.715  -9.492  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.359  -1.328 -10.020  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.340  -3.059 -11.373  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.530  -3.400 -12.094  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.769  -4.303 -10.710  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.600  -0.348 -11.681  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.435  -2.340  -9.680  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.607  -2.671 -12.067  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.295  -3.261 -11.531  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -1.694  -4.218 -10.650  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -3.029  -5.174 -11.292  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.177  -4.400  -9.715  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.512  -1.933  -8.186  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.391  -1.724  -7.278  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.428  -2.907  -7.320  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.800  -4.035  -6.995  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.896  -1.514  -5.849  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.166  -0.075  -5.514  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.121   0.802  -5.274  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.466   0.400  -5.440  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.367   2.127  -4.964  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.718   1.724  -5.131  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.667   2.588  -4.894  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.370  -2.241  -7.824  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.866  -0.837  -7.599  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.816  -2.063  -5.716  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.156  -1.884  -5.155  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.104   0.443  -5.329  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.289  -0.275  -5.625  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.544   2.801  -4.780  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.736   2.081  -5.077  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.862   3.623  -4.652  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.810  -2.641  -7.724  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.825  -3.683  -7.811  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.867  -3.521  -6.708  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.620  -2.546  -6.690  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.507  -3.648  -9.180  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.758  -4.420 -10.253  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.625  -4.652 -11.481  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.860  -3.419 -12.227  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       3.372  -3.387 -13.452  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       3.700  -4.515 -14.066  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       3.555  -2.225 -14.066  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.046  -1.722  -7.969  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.334  -4.637  -7.688  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.592  -2.620  -9.501  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.496  -4.070  -9.087  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.458  -5.377  -9.852  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.882  -3.859 -10.543  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       3.575  -5.055 -11.163  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.130  -5.364 -12.125  1.00  0.00           H  
ATOM    851  HE  ARG A 263       2.624  -2.574 -11.791  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.562  -5.392 -13.607  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       4.084  -4.489 -14.989  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       3.308  -1.373 -13.606  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       3.940  -2.202 -14.988  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.904  -4.481  -5.790  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.854  -4.444  -4.685  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.958  -5.478  -4.874  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.703  -6.601  -5.309  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.156  -4.695  -3.335  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.942  -3.776  -3.184  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.132  -4.485  -2.187  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.048  -4.142  -2.021  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.279  -5.232  -5.858  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.298  -3.459  -4.660  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.826  -5.722  -3.311  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.282  -2.763  -3.035  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.350  -3.823  -4.087  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       3.930  -3.536  -1.712  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.016  -5.279  -1.466  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       5.143  -4.488  -2.568  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.319  -5.120  -1.651  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.164  -3.413  -1.233  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.018  -4.156  -2.349  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.185  -5.092  -4.543  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.330  -5.986  -4.677  1.00  0.00           C  
ATOM    877  C   TYR A 265       7.972  -6.255  -3.319  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.399  -5.332  -2.627  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.362  -5.387  -5.632  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.796  -5.025  -6.987  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.197  -3.790  -7.203  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.858  -5.918  -8.049  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.677  -3.455  -8.439  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.342  -5.591  -9.288  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.753  -4.358  -9.478  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.237  -4.030 -10.710  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.326  -4.185  -4.202  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.975  -6.921  -5.086  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.771  -4.489  -5.194  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.158  -6.101  -5.785  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.139  -3.084  -6.387  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.320  -6.883  -7.897  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.216  -2.490  -8.588  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.401  -6.298 -10.102  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.842  -4.808 -11.110  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.038  -7.530  -2.945  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.630  -7.900  -1.673  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.377  -9.217  -1.742  1.00  0.00           C  
ATOM    899  O   GLY A 266       8.928 -10.158  -2.395  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.682  -8.224  -3.538  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.317  -7.124  -1.369  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.846  -7.982  -0.935  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.521  -9.283  -1.068  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.333 -10.494  -1.059  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.566 -11.658  -0.436  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.740 -12.811  -0.829  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.634 -10.257  -0.291  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.586  -9.298  -0.987  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.037  -9.557  -0.634  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.441  -9.223   0.500  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.770 -10.094  -1.491  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.827  -8.498  -0.567  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.570 -10.742  -2.083  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.396  -9.853   0.682  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.140 -11.203  -0.163  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.466  -9.404  -2.055  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.335  -8.288  -0.697  1.00  0.00           H  
ATOM    918  N   SER A 268       9.718 -11.345   0.539  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.928 -12.364   1.220  1.00  0.00           C  
ATOM    920  C   SER A 268       7.446 -12.001   1.208  1.00  0.00           C  
ATOM    921  O   SER A 268       7.056 -10.927   1.665  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.411 -12.535   2.662  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.485 -11.286   3.326  1.00  0.00           O  
ATOM    924  H   SER A 268       9.624 -10.407   0.807  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.063 -13.296   0.692  1.00  0.00           H  
ATOM    926  HB2 SER A 268       8.724 -13.173   3.196  1.00  0.00           H  
ATOM    927  HB3 SER A 268      10.393 -12.986   2.658  1.00  0.00           H  
ATOM    928  HG  SER A 268       8.758 -10.727   3.040  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.626 -12.904   0.681  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.188 -12.681   0.610  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.679 -11.979   1.865  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.744 -11.181   1.805  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.458 -14.001   0.409  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.998 -13.741   0.332  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.989 -12.054  -0.247  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.638 -13.856  -0.278  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       5.142 -14.732   0.006  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.076 -14.349   1.357  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.300 -12.281   2.999  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.910 -11.678   4.269  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.001 -10.157   4.198  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.090  -9.451   4.629  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.796 -12.202   5.400  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.385 -13.587   5.863  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.734 -14.306   5.076  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.714 -13.951   7.011  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.039 -12.925   2.983  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.886 -11.956   4.467  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.819 -12.247   5.056  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.732 -11.527   6.241  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.106  -9.660   3.653  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.315  -8.223   3.526  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.241  -7.588   2.648  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.407  -6.820   3.128  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.698  -7.939   2.959  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.796 -10.274   3.328  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.262  -7.789   4.514  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.070  -7.010   3.368  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.368  -8.743   3.225  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.637  -7.861   1.884  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.269  -7.912   1.359  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.298  -7.373   0.415  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.878  -7.496   0.956  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.030  -6.638   0.708  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.381  -8.089  -0.946  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.580  -7.594  -1.739  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.447  -9.597  -0.750  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.958  -8.528   1.036  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.525  -6.328   0.262  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.487  -7.859  -1.506  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.195  -8.435  -2.025  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.239  -7.077  -2.624  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.160  -6.917  -1.128  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.807  -9.814   0.244  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       3.460 -10.020  -0.876  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       5.118 -10.026  -1.479  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.625  -8.569   1.698  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.308  -8.806   2.277  1.00  0.00           C  
ATOM    979  C   LYS A 273       0.981  -7.755   3.334  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.072  -7.119   3.287  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.244 -10.204   2.896  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.837 -11.287   1.912  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.539 -12.599   2.619  1.00  0.00           C  
ATOM    984  CE  LYS A 273      -0.180 -13.575   1.700  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.775 -14.422   0.934  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.342  -9.218   1.860  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.579  -8.739   1.483  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.217 -10.454   3.292  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.527 -10.194   3.705  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.049 -10.966   1.384  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.642 -11.442   1.208  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.469 -13.044   2.941  1.00  0.00           H  
ATOM    993  HD3 LYS A 273      -0.085 -12.401   3.479  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.812 -14.213   2.299  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.789 -13.015   1.006  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       1.456 -14.869   1.581  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.298 -13.840   0.248  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       0.261 -15.166   0.421  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.891  -7.577   4.286  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.702  -6.602   5.353  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.419  -5.217   4.780  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.472  -4.547   5.190  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       2.940  -6.551   6.250  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.756  -5.698   7.494  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.027  -5.642   8.325  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       4.093  -4.369   9.155  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.968  -4.531  10.349  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.711  -8.115   4.269  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.853  -6.915   5.942  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.186  -7.556   6.561  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.766  -6.147   5.682  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.489  -4.695   7.195  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       1.962  -6.121   8.094  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.051  -6.493   8.989  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.881  -5.675   7.663  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.482  -3.573   8.540  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.095  -4.116   9.482  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       4.642  -3.910  11.118  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.949  -4.282  10.110  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       4.943  -5.517  10.680  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.246  -4.795   3.829  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.082  -3.491   3.197  1.00  0.00           C  
ATOM   1023  C   ALA A 275       0.809  -3.443   2.359  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.116  -2.426   2.322  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.294  -3.164   2.339  1.00  0.00           C  
ATOM   1026  H   ALA A 275       2.982  -5.374   3.544  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.014  -2.748   3.979  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.020  -3.220   1.295  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.639  -2.167   2.568  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.081  -3.874   2.543  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.507  -4.549   1.686  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.682  -4.632   0.847  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.906  -4.095   1.583  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.701  -3.344   1.020  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.927  -6.079   0.415  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.111  -6.242  -0.524  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -1.982  -7.499  -1.371  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.514  -8.675  -0.689  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.812  -8.913  -0.537  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.706  -8.060  -1.018  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -4.218 -10.007   0.095  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.098  -5.328   1.756  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.511  -4.028  -0.032  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.045  -6.448  -0.087  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -1.108  -6.679   1.295  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.017  -6.308   0.061  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.163  -5.383  -1.176  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -2.525  -7.353  -2.293  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -0.938  -7.662  -1.590  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -1.870  -9.319  -0.326  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.403  -7.236  -1.496  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -5.683  -8.242  -0.904  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -3.547 -10.652   0.459  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.195 -10.185   0.209  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -2.051  -4.487   2.845  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.180  -4.036   3.637  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.375  -2.535   3.566  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.506  -2.047   3.580  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.385  -5.087   3.242  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -4.075  -4.523   3.278  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -3.018  -4.318   4.667  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.271  -1.799   3.490  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.326  -0.343   3.419  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.894   0.115   2.079  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.711   1.035   2.020  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.931   0.251   3.625  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.423   0.115   5.032  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -1.160   0.603   6.099  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       0.791  -0.502   5.287  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.694   0.479   7.394  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.262  -0.629   6.580  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.518  -0.139   7.635  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.399  -2.246   3.482  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.975   0.002   4.209  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278      -0.234  -0.250   2.971  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.956   1.302   3.380  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -2.108   1.085   5.912  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.374  -0.886   4.462  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.278   0.863   8.217  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.210  -1.113   6.765  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       0.884  -0.236   8.646  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.455  -0.532   1.005  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.919  -0.192  -0.335  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.335  -0.708  -0.570  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -5.085  -0.149  -1.369  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.972  -0.773  -1.387  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.531  -0.261  -1.348  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.351  -1.078  -2.280  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.479   1.214  -1.720  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.805  -1.256   1.115  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.922   0.884  -0.421  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.945  -1.843  -1.252  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.380  -0.544  -2.361  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.145  -0.368  -0.344  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.709  -0.449  -3.080  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279      -0.222  -1.895  -2.693  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.190  -1.472  -1.726  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279       0.463   1.633  -1.399  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.290   1.736  -1.233  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.574   1.319  -2.790  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.694  -1.777   0.135  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.021  -2.367   0.004  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.105  -1.300   0.127  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.942  -0.313   0.845  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.230  -3.448   1.067  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.561  -4.770   0.730  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.127  -5.929   1.527  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.850  -5.675   2.513  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.848  -7.091   1.163  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.051  -2.178   0.756  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.087  -2.820  -0.974  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.830  -3.094   2.006  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.290  -3.623   1.180  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.702  -4.973  -0.321  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.505  -4.689   0.941  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.212  -1.506  -0.579  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.323  -0.562  -0.550  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.977  -0.533   0.828  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.073  -1.557   1.504  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.362  -0.933  -1.611  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -11.133  -2.180  -1.286  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -12.114  -2.168  -0.308  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.877  -3.364  -1.959  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.824  -3.315  -0.006  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -11.585  -4.513  -1.662  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -12.560  -4.488  -0.685  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.283  -2.312  -1.132  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.930   0.418  -0.770  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -11.069  -0.123  -1.711  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.861  -1.087  -2.556  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.322  -1.251   0.223  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281     -10.114  -3.384  -2.725  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.587  -3.293   0.758  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -11.376  -5.429  -2.195  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -13.114  -5.385  -0.451  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.424   0.650   1.239  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.069   0.814   2.536  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.424   1.498   2.394  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.545   2.523   1.724  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.191   1.636   3.499  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.892   1.818   4.837  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.836   0.969   3.685  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.318   1.430   0.656  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.215  -0.167   2.964  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.032   2.612   3.065  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.790   0.916   5.422  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -10.445   2.646   5.368  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.939   2.021   4.669  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.329   0.916   2.733  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.242   1.546   4.378  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.976  -0.028   4.075  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.441   0.923   3.028  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.788   1.477   2.971  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.809   2.911   3.492  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.244   3.209   4.545  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.754   0.613   3.785  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.307  -0.574   3.015  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.582  -0.240   2.265  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.652  -0.192   2.907  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.509  -0.026   1.036  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.281   0.106   3.546  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -15.103   1.477   1.939  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.237   0.241   4.658  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.584   1.227   4.104  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.564  -0.902   2.303  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -16.515  -1.373   3.710  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.462   3.795   2.746  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.558   5.199   3.132  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.653   5.341   4.648  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.650   4.950   5.256  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.772   5.851   2.468  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.082   5.372   3.062  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.401   4.175   2.906  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -18.789   6.195   3.680  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.892   3.497   1.917  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.663   5.697   2.792  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -16.711   6.922   2.594  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.767   5.615   1.414  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -14.611   5.902   5.251  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -14.576   6.093   6.696  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -14.925   7.533   7.062  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -14.300   8.477   6.577  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -13.194   5.735   7.247  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -12.096   6.622   6.733  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -11.563   6.425   5.469  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -11.598   7.653   7.513  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -10.552   7.239   4.994  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -10.587   8.470   7.043  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.064   8.264   5.782  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -13.846   6.193   4.712  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -15.311   5.435   7.135  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -13.211   5.819   8.323  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -12.958   4.719   6.972  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -11.945   5.625   4.852  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.006   7.815   8.501  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.146   7.076   4.007  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.208   9.270   7.662  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.274   8.901   5.413  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -15.926   7.693   7.921  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -16.358   9.017   8.352  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -15.869   9.321   9.764  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -16.484   8.908  10.747  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -17.892   9.150   8.313  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -18.413   8.879   6.900  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -18.316  10.533   8.783  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -19.909   8.669   6.837  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -16.386   6.902   8.272  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -15.936   9.743   7.672  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -18.312   8.422   8.989  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.169   9.716   6.266  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -17.936   7.989   6.513  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -17.524  11.240   8.582  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.208  10.834   8.255  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -18.515  10.508   9.843  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.177   8.269   5.871  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -20.209   7.977   7.610  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.412   9.614   6.986  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -14.760  10.048   9.856  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -14.189  10.408  11.149  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -14.388  11.893  11.437  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -14.353  12.722  10.528  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -12.698  10.065  11.185  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -11.878  10.807  10.142  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -10.461  10.279  10.032  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -10.178   9.142  10.411  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287      -9.560  11.104   9.511  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -14.315  10.347   9.037  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -14.699   9.836  11.908  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -12.308  10.312  12.162  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -12.581   9.005  11.017  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -12.360  10.701   9.182  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -11.837  11.852  10.411  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287      -9.858  11.996   9.232  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287      -8.637  10.790   9.428  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -14.598  12.221  12.707  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -14.803  13.606  13.116  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -13.596  14.137  13.882  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -12.947  13.418  14.641  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -16.060  13.753  13.993  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -17.304  13.353  13.215  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -15.924  12.922  15.260  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -14.615  11.515  13.387  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -14.940  14.200  12.224  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -16.158  14.790  14.276  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -18.002  12.864  13.879  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -17.764  14.234  12.792  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -17.029  12.674  12.420  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -15.089  12.246  15.159  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -15.757  13.577  16.104  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -16.830  12.356  15.419  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -13.288  15.426  13.681  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -12.159  16.083  14.345  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -12.395  16.272  15.840  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -12.981  17.268  16.264  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -12.074  17.440  13.642  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -13.453  17.692  13.136  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -14.019  16.343  12.789  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -11.238  15.539  14.193  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -11.768  18.197  14.350  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -11.361  17.387  12.833  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -14.046  18.161  13.906  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -13.413  18.318  12.258  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -15.079  16.315  12.993  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -13.825  16.108  11.753  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      10
ATOM     66  N   THR A 212      25.938 -10.293  -0.080  1.00  0.00           N  
ATOM     67  CA  THR A 212      25.496 -10.616  -1.430  1.00  0.00           C  
ATOM     68  C   THR A 212      23.978 -10.542  -1.545  1.00  0.00           C  
ATOM     69  O   THR A 212      23.254 -11.055  -0.690  1.00  0.00           O  
ATOM     70  CB  THR A 212      25.963 -12.022  -1.853  1.00  0.00           C  
ATOM     71  OG1 THR A 212      25.508 -12.995  -0.906  1.00  0.00           O  
ATOM     72  CG2 THR A 212      27.480 -12.079  -1.958  1.00  0.00           C  
ATOM     73  H   THR A 212      26.071 -11.018   0.567  1.00  0.00           H  
ATOM     74  HA  THR A 212      25.934  -9.896  -2.106  1.00  0.00           H  
ATOM     75  HB  THR A 212      25.541 -12.249  -2.822  1.00  0.00           H  
ATOM     76  HG1 THR A 212      26.174 -13.114  -0.224  1.00  0.00           H  
ATOM     77 HG21 THR A 212      27.794 -11.631  -2.889  1.00  0.00           H  
ATOM     78 HG22 THR A 212      27.804 -13.109  -1.926  1.00  0.00           H  
ATOM     79 HG23 THR A 212      27.918 -11.538  -1.132  1.00  0.00           H  
ATOM     80  N   LYS A 213      23.499  -9.902  -2.606  1.00  0.00           N  
ATOM     81  CA  LYS A 213      22.066  -9.762  -2.834  1.00  0.00           C  
ATOM     82  C   LYS A 213      21.788  -9.222  -4.233  1.00  0.00           C  
ATOM     83  O   LYS A 213      22.669  -8.646  -4.872  1.00  0.00           O  
ATOM     84  CB  LYS A 213      21.450  -8.833  -1.786  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.873  -7.382  -1.935  1.00  0.00           C  
ATOM     86  CD  LYS A 213      21.521  -6.568  -0.702  1.00  0.00           C  
ATOM     87  CE  LYS A 213      20.060  -6.144  -0.712  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      19.145  -7.304  -0.525  1.00  0.00           N  
ATOM     89  H   LYS A 213      24.126  -9.514  -3.253  1.00  0.00           H  
ATOM     90  HA  LYS A 213      21.619 -10.740  -2.743  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      20.374  -8.882  -1.866  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      21.745  -9.172  -0.803  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      22.942  -7.341  -2.087  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      21.370  -6.956  -2.792  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      21.704  -7.166   0.178  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      22.143  -5.684  -0.674  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      19.899  -5.437   0.087  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      19.842  -5.673  -1.659  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      18.353  -7.037   0.095  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      19.658  -8.098  -0.092  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      18.764  -7.610  -1.443  1.00  0.00           H  
ATOM    102  N   GLN A 214      20.559  -9.411  -4.702  1.00  0.00           N  
ATOM    103  CA  GLN A 214      20.166  -8.942  -6.026  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.765  -8.340  -5.996  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.879  -8.836  -5.299  1.00  0.00           O  
ATOM    106  CB  GLN A 214      20.219 -10.091  -7.034  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.836  -9.679  -8.446  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.899 -10.833  -9.428  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      20.779 -11.689  -9.341  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      18.962 -10.861 -10.369  1.00  0.00           N  
ATOM    111  H   GLN A 214      19.901  -9.877  -4.146  1.00  0.00           H  
ATOM    112  HA  GLN A 214      20.866  -8.177  -6.328  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      21.224 -10.487  -7.058  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      19.542 -10.868  -6.713  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      18.827  -9.292  -8.434  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.513  -8.906  -8.778  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      18.293 -10.145 -10.377  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      18.979 -11.595 -11.017  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.571  -7.268  -6.757  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.276  -6.598  -6.818  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.226  -7.499  -7.460  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.945  -7.388  -8.653  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.394  -5.291  -7.604  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.903  -4.080  -6.822  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.423  -4.059  -6.801  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      17.358  -2.791  -7.419  1.00  0.00           C  
ATOM    127  H   LEU A 215      19.314  -6.919  -7.290  1.00  0.00           H  
ATOM    128  HA  LEU A 215      16.971  -6.374  -5.807  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.070  -5.460  -8.428  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      16.413  -5.049  -7.989  1.00  0.00           H  
ATOM    131  HG  LEU A 215      17.557  -4.148  -5.799  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.794  -3.838  -7.790  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.792  -5.024  -6.485  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.763  -3.301  -6.110  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      16.460  -2.503  -6.893  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.129  -2.947  -8.464  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.097  -2.010  -7.325  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.649  -8.389  -6.660  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.627  -9.306  -7.150  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.616  -9.635  -6.056  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.988  -9.904  -4.914  1.00  0.00           O  
ATOM    142  CB  ALA A 216      15.270 -10.580  -7.678  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.916  -8.429  -5.718  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.112  -8.825  -7.969  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      15.773 -10.368  -8.610  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      15.985 -10.947  -6.958  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.507 -11.326  -7.842  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.336  -9.613  -6.414  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.272  -9.910  -5.463  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.717 -11.314  -5.682  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.061 -11.581  -6.688  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.161  -8.877  -5.574  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.102  -9.392  -7.339  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.688  -9.850  -4.467  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.862  -8.782  -6.608  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.315  -9.194  -4.983  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.518  -7.925  -5.213  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.985 -12.206  -4.735  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.511 -13.581  -4.824  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.988 -13.639  -4.802  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.379 -14.498  -5.441  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.090 -14.414  -3.690  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.514 -11.932  -3.956  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.864 -13.996  -5.758  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.038 -15.461  -3.950  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      12.120 -14.134  -3.527  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.521 -14.239  -2.789  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.376 -12.721  -4.061  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.923 -12.669  -3.954  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.392 -11.311  -4.406  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.816 -10.269  -3.905  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.486 -12.946  -2.514  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.931 -14.285  -2.000  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       8.217 -14.464  -1.517  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       6.063 -15.365  -2.000  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.629 -15.696  -1.044  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       6.469 -16.599  -1.528  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.753 -16.764  -1.048  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.915 -12.063  -3.574  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.516 -13.433  -4.598  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.901 -12.188  -1.867  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.408 -12.909  -2.459  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.902 -13.630  -1.512  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       5.057 -15.237  -2.374  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.634 -15.822  -0.669  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.782 -17.432  -1.532  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       8.073 -17.728  -0.680  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.463 -11.332  -5.356  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.874 -10.103  -5.876  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.358 -10.115  -5.710  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.707 -11.135  -5.933  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.235  -9.924  -7.351  1.00  0.00           C  
ATOM    193  CG  HIS A 220       5.020 -11.157  -8.175  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.999 -12.107  -8.378  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.929 -11.593  -8.846  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.519 -13.073  -9.140  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.265 -12.786  -9.438  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.166 -12.194  -5.715  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.279  -9.277  -5.313  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.628  -9.136  -7.771  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.277  -9.650  -7.429  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.971 -11.096  -8.907  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       6.060 -13.949  -9.465  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.703 -13.292 -10.060  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.802  -8.973  -5.315  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.362  -8.854  -5.118  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.755  -7.873  -6.116  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.387  -6.888  -6.496  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.057  -8.399  -3.689  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.295  -9.475  -2.643  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.184 -10.506  -2.605  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -0.980 -10.118  -2.373  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.479 -11.703  -2.806  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.373  -8.194  -5.154  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.923  -9.828  -5.276  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.683  -7.551  -3.453  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.022  -8.096  -3.634  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.224  -9.977  -2.867  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.365  -9.007  -1.672  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.475  -8.151  -6.537  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.167  -7.293  -7.492  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.675  -7.327  -7.261  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.291  -8.393  -7.261  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.850  -7.728  -8.925  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.623  -6.956  -9.981  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -1.775  -7.732 -11.275  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -0.831  -8.459 -11.646  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -2.840  -7.611 -11.916  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.928  -8.951  -6.197  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.815  -6.283  -7.347  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.206  -7.588  -9.105  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.087  -8.777  -9.030  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.606  -6.731  -9.596  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.099  -6.035 -10.190  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.264  -6.152  -7.064  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.699  -6.046  -6.830  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.276  -4.821  -7.534  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.616  -3.788  -7.648  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.989  -5.970  -5.330  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.137  -4.966  -4.605  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.797  -5.222  -4.363  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.677  -3.768  -4.166  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.010  -4.301  -3.697  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.895  -2.843  -3.500  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.561  -3.110  -3.264  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.720  -5.337  -7.076  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.166  -6.931  -7.233  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.022  -5.694  -5.183  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.812  -6.938  -4.887  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.365  -6.154  -4.701  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.721  -3.558  -4.349  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -0.967  -4.513  -3.515  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.328  -1.913  -3.162  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.948  -2.389  -2.745  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.513  -4.944  -8.005  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.180  -3.848  -8.697  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.102  -3.083  -7.754  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.136  -3.597  -7.326  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.000  -4.358  -9.897  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.458  -3.196 -10.764  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.188  -5.354 -10.712  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.989  -5.792  -7.883  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.420  -3.175  -9.067  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.876  -4.864  -9.519  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.693  -3.556 -11.754  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.337  -2.744 -10.326  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.669  -2.461 -10.827  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.294  -5.129 -11.762  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.147  -5.284 -10.432  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.546  -6.354 -10.519  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.721  -1.850  -7.434  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.514  -1.012  -6.543  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.431  -0.084  -7.332  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.078   0.377  -8.418  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.616  -0.166  -5.621  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.419   0.951  -4.971  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.959  -1.044  -4.567  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.887  -1.496  -7.807  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.119  -1.660  -5.926  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.839   0.282  -6.222  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.020   1.156  -3.989  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.356   1.841  -5.580  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.452   0.647  -4.883  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.262  -0.714  -3.584  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.264  -2.071  -4.711  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.885  -0.972  -4.656  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.609   0.186  -6.779  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.577   1.059  -7.432  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.009   2.464  -7.611  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.206   2.926  -6.801  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.871   1.120  -6.617  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.865   0.026  -6.970  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.690   0.395  -8.192  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.792   1.294  -7.858  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.829   0.938  -7.108  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.904  -0.291  -6.616  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.792   1.812  -6.847  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.833  -0.212  -5.912  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.794   0.645  -8.405  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.627   1.031  -5.569  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.344   2.075  -6.788  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.324  -0.886  -7.177  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.528  -0.129  -6.131  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.047   0.882  -8.911  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.093  -0.508  -8.624  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.756   2.207  -8.211  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.179  -0.952  -6.810  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.686  -0.557  -6.050  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.738   2.740  -7.216  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.572   1.543  -6.283  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.431   3.136  -8.677  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.962   4.488  -8.962  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.445   5.467  -7.895  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.855   6.530  -7.701  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.447   4.939 -10.341  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.545   5.972 -10.995  1.00  0.00           C  
ATOM    317  CD  GLU A 227      -9.390   5.344 -11.749  1.00  0.00           C  
ATOM    318  OE1 GLU A 227      -8.866   4.312 -11.280  1.00  0.00           O  
ATOM    319  OE2 GLU A 227      -9.009   5.885 -12.808  1.00  0.00           O  
ATOM    320  H   GLU A 227     -12.072   2.714  -9.286  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.883   4.472  -8.957  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -11.503   4.077 -10.989  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -12.434   5.367 -10.239  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -11.132   6.556 -11.688  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -10.146   6.620 -10.228  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.520   5.100  -7.207  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.082   5.945  -6.159  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.539   5.547  -4.791  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.701   6.276  -3.811  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.609   5.851  -6.163  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.248   6.768  -5.139  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.493   7.947  -5.469  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.503   6.306  -4.007  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.946   4.240  -7.408  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.793   6.965  -6.365  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.978   6.123  -7.141  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.901   4.835  -5.942  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.895   4.387  -4.730  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.328   3.891  -3.480  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.835   4.195  -3.401  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.208   4.007  -2.359  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.561   2.385  -3.354  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.021   1.933  -3.302  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.107   0.419  -3.186  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.744   2.601  -2.142  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.798   3.850  -5.543  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.829   4.394  -2.667  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.097   1.906  -4.203  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.077   2.051  -2.447  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.514   2.226  -4.218  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.848   0.047  -3.877  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.388   0.151  -2.178  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.146  -0.015  -3.419  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.720   3.673  -2.273  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.255   2.341  -1.215  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.770   2.264  -2.116  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.274   4.668  -4.509  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.855   5.002  -4.563  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.493   6.015  -3.482  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.780   5.695  -2.531  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.492   5.558  -5.941  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.379   4.490  -7.017  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.227   3.175  -6.572  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.318   2.989  -8.103  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.825   4.798  -5.308  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.295   4.095  -4.392  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.252   6.263  -6.243  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.544   6.070  -5.872  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.354   4.055  -7.178  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.039   4.954  -7.931  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.907   3.375  -8.922  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.389   3.536  -8.039  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -5.109   1.943  -8.272  1.00  0.00           H  
ATOM    374  N   GLY A 231      -7.989   7.240  -3.634  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.706   8.281  -2.664  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.608   7.744  -1.250  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.589   7.920  -0.580  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.551   7.438  -4.412  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.771   8.755  -2.923  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.495   9.017  -2.702  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.669   7.088  -0.793  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.699   6.524   0.553  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.615   5.465   0.724  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.834   5.510   1.674  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.072   5.916   0.841  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.218   6.908   1.039  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.560   6.199   0.952  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.078   7.626   2.374  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.450   6.979  -1.373  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.515   7.326   1.252  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.330   5.274   0.012  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.988   5.322   1.741  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.183   7.651   0.254  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.353   6.900   1.165  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.589   5.394   1.672  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.691   5.797  -0.042  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.043   7.683   2.854  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.699   8.624   2.208  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.392   7.080   3.005  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.572   4.514  -0.204  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.580   3.447  -0.158  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.164   4.012  -0.158  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.222   3.351   0.281  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.772   2.498  -1.331  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.221   4.532  -0.937  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.734   2.888   0.754  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.828   2.360  -1.513  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.306   2.915  -2.211  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.319   1.545  -1.101  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.021   5.236  -0.653  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.719   5.890  -0.709  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.553   6.884   0.435  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.458   7.388   0.679  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.516   6.625  -2.047  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.650   5.648  -3.217  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.157   7.310  -2.074  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.346   6.271  -4.562  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.809   5.712  -0.987  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.959   5.126  -0.622  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.277   7.386  -2.133  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.968   4.826  -3.071  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.662   5.271  -3.246  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.529   6.893  -1.300  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.694   7.151  -3.036  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.283   8.368  -1.905  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -4.008   5.858  -5.308  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.486   7.339  -4.505  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.322   6.057  -4.833  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.648   7.159   1.136  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.603   8.091   2.248  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.372   9.520   1.799  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.646   9.870   0.650  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.495   6.727   0.896  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.538   8.040   2.785  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.801   7.801   2.913  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.868  10.350   2.706  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.604  11.750   2.398  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.195  11.935   1.847  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.269  11.217   2.227  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.778  12.642   3.642  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.692  14.022   3.271  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -2.719  12.325   4.687  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.671  10.012   3.604  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.317  12.068   1.651  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.752  12.452   4.069  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -2.772  14.299   3.278  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -1.767  12.174   4.201  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.997  11.429   5.221  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -2.642  13.148   5.381  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.037  12.904   0.951  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.738  13.184   0.348  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.054  11.897   0.141  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.280  11.888   0.237  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.057  14.150   1.227  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.552  15.515   1.321  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -0.639  16.375   0.247  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -1.108  16.167   2.369  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.221  17.498   0.631  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -1.515  17.397   1.914  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.812  13.443   0.688  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.911  13.645  -0.612  1.00  0.00           H  
ATOM    462  HB2 HIS A 237       0.121  13.747   2.227  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.053  14.257   0.823  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -1.211  15.790   3.377  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -1.422  18.353   0.003  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -1.874  18.119   2.470  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.657  10.810  -0.144  1.00  0.00           N  
ATOM    468  CA  GLY A 238      -0.004   9.532  -0.360  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.682   9.013   0.889  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.845   8.613   0.846  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.633  10.876  -0.208  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.743   8.811  -0.678  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.734   9.645  -1.140  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.040   9.021   2.005  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.508   8.553   3.273  1.00  0.00           C  
ATOM    476  C   SER A 239       0.537   7.028   3.322  1.00  0.00           C  
ATOM    477  O   SER A 239       1.553   6.427   3.667  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.317   9.097   4.441  1.00  0.00           C  
ATOM    479  OG  SER A 239       0.448   9.130   5.634  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.962   9.353   1.976  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.519   8.923   3.354  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.645  10.099   4.211  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.177   8.463   4.596  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.090   8.826   6.368  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.587   6.410   2.975  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.693   4.956   2.980  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.424   4.327   2.153  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.169   3.477   2.643  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.054   4.520   2.434  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.182   4.792   3.410  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.217   5.837   4.060  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.112   3.849   3.517  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.365   6.945   2.710  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.601   4.620   4.002  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.257   5.059   1.520  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.030   3.461   2.225  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -4.019   3.043   2.968  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.853   4.000   4.140  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.535   4.750   0.899  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.562   4.230   0.005  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.932   4.244   0.674  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.678   3.268   0.602  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.633   5.040  -1.303  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.441   4.705  -2.202  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.942   4.764  -2.026  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.323   5.607  -3.410  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.089   5.429   0.567  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.304   3.210  -0.241  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.602   6.089  -1.052  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.537   3.691  -2.554  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.470   4.798  -1.628  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.108   3.698  -2.076  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       2.892   5.166  -3.027  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.755   5.230  -1.491  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.364   6.639  -3.095  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.135   5.405  -4.092  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.618   5.421  -3.908  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.254   5.357   1.325  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.535   5.498   2.008  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.748   4.362   3.004  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.688   3.579   2.874  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.607   6.845   2.730  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.135   7.974   1.859  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.638   7.913   1.672  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.287   6.950   2.082  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       7.200   8.943   1.051  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.617   6.100   1.346  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.314   5.457   1.263  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.617   7.112   3.068  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.257   6.746   3.587  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.664   7.913   0.889  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.882   8.916   2.322  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.620   9.676   0.754  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       8.170   8.930   0.918  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.869   4.281   3.998  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.963   3.241   5.016  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.270   1.887   4.385  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.172   1.176   4.827  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.661   3.162   5.815  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.460   4.329   6.768  1.00  0.00           C  
ATOM    541  CD  GLN A 243       1.255   4.145   7.670  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       0.125   4.020   7.198  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       1.491   4.128   8.977  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.142   4.934   4.048  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.769   3.504   5.684  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.830   3.140   5.126  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.663   2.250   6.394  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.340   4.429   7.386  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.324   5.230   6.189  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.417   4.235   9.281  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       0.730   4.012   9.583  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.512   1.537   3.351  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.704   0.269   2.658  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.115   0.163   2.088  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.762  -0.879   2.198  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.672   0.110   1.552  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.809   2.146   3.046  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.555  -0.528   3.373  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.809   0.891   0.818  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.796  -0.853   1.080  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.680   0.181   1.973  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.584   1.246   1.478  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.917   1.274   0.889  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.990   1.345   1.972  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.159   1.050   1.725  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.055   2.467  -0.058  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.482   2.720  -0.516  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.596   4.024  -1.291  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.384   3.830  -2.722  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.301   4.829  -3.595  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       8.411   6.084  -3.183  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       8.107   4.572  -4.882  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.021   2.046   1.423  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.051   0.362   0.327  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.446   2.290  -0.933  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.699   3.353   0.445  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.124   2.772   0.351  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.796   1.905  -1.151  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       7.855   4.715  -0.917  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       9.582   4.435  -1.134  1.00  0.00           H  
ATOM    581  HE  ARG A 245       8.300   2.911  -3.048  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.558   6.280  -2.213  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       8.349   6.834  -3.842  1.00  0.00           H  
ATOM    584 HH21 ARG A 245       8.023   3.627  -5.196  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       8.044   5.324  -5.537  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.583   1.739   3.175  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.507   1.848   4.297  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.572   0.540   5.078  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.068   0.501   6.204  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.081   2.988   5.226  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.278   4.368   4.623  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.444   5.428   5.700  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.158   6.821   5.160  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       7.933   7.805   6.255  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.638   1.960   3.310  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.487   2.066   3.900  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.035   2.868   5.466  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.660   2.930   6.136  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.162   4.359   4.004  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.416   4.614   4.020  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.758   5.219   6.507  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.459   5.396   6.070  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.000   7.142   4.566  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.275   6.777   4.539  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       8.757   7.826   6.890  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       7.092   7.540   6.806  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       7.790   8.755   5.858  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.069  -0.532   4.472  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.073  -1.843   5.110  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.300  -2.649   4.702  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.709  -2.659   3.540  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.805  -2.643   4.756  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.870  -4.039   5.355  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.561  -1.907   5.230  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.688  -0.438   3.575  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.092  -1.694   6.180  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.753  -2.738   3.681  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.615  -3.992   6.404  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.172  -4.684   4.842  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.870  -4.431   5.246  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.679  -1.635   6.269  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.423  -1.014   4.638  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.700  -2.548   5.121  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.904  -3.343   5.678  1.00  0.00           N  
ATOM    625  CA  PRO A 248      11.093  -4.168   5.444  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.784  -5.411   4.617  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.864  -6.164   4.932  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.536  -4.561   6.856  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.294  -4.490   7.675  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.471  -3.378   7.085  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.879  -3.603   4.963  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.944  -5.561   6.842  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.282  -3.866   7.210  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.759  -5.425   7.614  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.544  -4.265   8.702  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.418  -3.607   7.159  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.691  -2.442   7.578  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.560  -5.620   3.558  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.352  -6.773   2.702  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.668  -6.413   1.399  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.546  -7.247   0.502  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.279  -4.985   3.355  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.310  -7.222   2.482  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.742  -7.492   3.229  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.218  -5.167   1.293  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.541  -4.698   0.090  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.508  -3.968  -0.836  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.867  -2.816  -0.594  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.370  -3.758   0.435  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.758  -3.180  -0.832  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.321  -4.493   1.256  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.344  -4.548   2.042  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.143  -5.559  -0.427  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.754  -2.941   1.028  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.357  -3.466  -1.684  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       6.754  -3.559  -0.953  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.730  -2.102  -0.759  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.514  -4.806   0.610  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.769  -5.361   1.719  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.937  -3.835   2.021  1.00  0.00           H  
ATOM    661  N   THR A 251      10.927  -4.648  -1.899  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.853  -4.066  -2.862  1.00  0.00           C  
ATOM    663  C   THR A 251      11.331  -2.735  -3.392  1.00  0.00           C  
ATOM    664  O   THR A 251      11.996  -1.706  -3.276  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.101  -5.016  -4.049  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.865  -5.302  -4.714  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.741  -6.313  -3.578  1.00  0.00           C  
ATOM    668  H   THR A 251      10.605  -5.563  -2.037  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.794  -3.898  -2.359  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.772  -4.532  -4.744  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.414  -6.016  -4.258  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.811  -6.257  -3.716  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.346  -7.138  -4.152  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.521  -6.464  -2.532  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.136  -2.762  -3.972  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.523  -1.557  -4.517  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.004  -1.683  -4.557  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.452  -2.741  -4.254  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.068  -1.271  -5.908  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.654  -3.613  -4.034  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.788  -0.729  -3.876  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.392  -0.609  -6.430  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.038  -0.804  -5.825  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      10.160  -2.197  -6.456  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.335  -0.599  -4.933  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.880  -0.589  -5.013  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.399   0.246  -6.195  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.493   1.473  -6.179  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.248  -0.040  -3.721  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.598  -0.939  -2.534  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.739   0.077  -3.877  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.067  -0.430  -1.212  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.832   0.214  -5.163  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.547  -1.609  -5.148  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.645   0.948  -3.544  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.185  -1.922  -2.700  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.673  -1.014  -2.454  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.254  -0.627  -3.216  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.428   1.079  -3.624  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.464  -0.140  -4.898  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.585  -0.922  -0.402  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.224   0.636  -1.147  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.010  -0.642  -1.143  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.884  -0.428  -7.219  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.388   0.253  -8.409  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.862   0.260  -8.436  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.215  -0.597  -7.833  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.928  -0.421  -9.672  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.365  -0.047  -9.995  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.568   1.453 -10.097  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.795   2.093  -9.049  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.501   1.985 -11.224  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.837  -1.406  -7.173  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.740   1.273  -8.378  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.876  -1.492  -9.544  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.308  -0.138 -10.509  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.007  -0.429  -9.215  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.638  -0.497 -10.937  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.293   1.234  -9.138  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.843   1.354  -9.244  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.433   1.776 -10.651  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.007   2.702 -11.224  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.320   2.366  -8.223  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.047   2.980  -8.527  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.153   1.963  -8.293  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.274   4.223  -7.679  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.861   1.888  -9.597  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.414   0.386  -9.032  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.253   1.868  -7.268  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.039   3.171  -8.158  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.079   3.274  -9.567  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.604   2.138  -7.328  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.738   0.967  -8.322  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.903   2.063  -9.065  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.321   4.656  -7.413  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.809   3.952  -6.780  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.852   4.941  -8.240  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.564   1.092 -11.201  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.053   1.398 -12.541  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.334   2.223 -12.475  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.335   1.788 -11.907  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.303   0.107 -13.323  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -0.066  -0.374 -14.056  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.847  -0.910 -13.393  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.011  -0.215 -15.293  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.981   0.364 -10.694  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.294   1.974 -13.048  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.615  -0.667 -12.637  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.085   0.278 -14.047  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.294   3.416 -13.060  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.452   4.303 -13.066  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.384   3.972 -14.228  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.588   4.219 -14.161  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -3.003   5.763 -13.158  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.514   6.333 -11.837  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.605   7.846 -11.785  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.690   8.365 -11.448  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.591   8.511 -12.082  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.466   3.707 -13.497  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.985   4.158 -12.139  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.201   5.837 -13.877  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.835   6.362 -13.498  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.116   5.925 -11.038  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.484   6.044 -11.694  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.818   3.414 -15.292  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.598   3.049 -16.469  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.842   2.260 -16.074  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.920   2.456 -16.636  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.745   2.227 -17.438  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.605   3.032 -18.031  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -1.899   3.717 -17.261  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -2.420   2.978 -19.265  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.853   3.242 -15.286  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.906   3.960 -16.959  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.328   1.382 -16.911  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.369   1.872 -18.244  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.686   1.366 -15.102  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.796   0.546 -14.633  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.953   0.647 -13.120  1.00  0.00           C  
ATOM    780  O   THR A 259      -8.051   0.487 -12.588  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.604  -0.933 -15.020  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.316  -1.389 -14.592  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.741  -1.121 -16.523  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.803   1.255 -14.693  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.699   0.905 -15.104  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.367  -1.520 -14.528  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.049  -2.141 -15.125  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -7.195  -0.243 -16.956  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -7.360  -1.983 -16.723  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.763  -1.272 -16.957  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.847   0.915 -12.431  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.885   1.034 -10.986  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.443  -0.237 -10.288  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.171  -0.784  -9.458  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.000   1.033 -12.909  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.235   1.842 -10.685  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.895   1.266 -10.681  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.248  -0.711 -10.624  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.711  -1.927 -10.027  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.451  -1.634  -9.221  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.484  -1.076  -9.742  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.387  -2.984 -11.099  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.594  -3.605 -11.555  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.444  -4.043 -10.547  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.715  -0.230 -11.292  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.463  -2.333  -9.366  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.906  -2.493 -11.933  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.230  -2.927 -11.799  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -2.881  -4.492  -9.668  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.501  -3.585 -10.287  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.280  -4.803 -11.296  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.466  -2.013  -7.948  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.324  -1.791  -7.069  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.397  -3.003  -7.065  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.761  -4.074  -6.581  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.798  -1.492  -5.646  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.028  -0.031  -5.384  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.959   0.846  -5.293  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.312   0.465  -5.230  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.168   2.191  -5.052  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.527   1.809  -4.989  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.453   2.673  -4.901  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.266  -2.453  -7.590  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.780  -0.938  -7.445  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.728  -2.011  -5.468  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.055  -1.843  -4.945  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.047   0.471  -5.412  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.153  -0.210  -5.299  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.327   2.865  -4.984  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.534   2.183  -4.872  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.619   3.724  -4.712  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.803  -2.824  -7.608  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.782  -3.903  -7.669  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.859  -3.720  -6.604  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.563  -2.710  -6.586  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.425  -3.959  -9.056  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.446  -4.295 -10.168  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.052  -4.042 -11.540  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.875  -5.162 -11.989  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       2.381  -6.349 -12.322  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.076  -6.570 -12.256  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       3.194  -7.319 -12.722  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.035  -1.947  -7.978  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.264  -4.832  -7.484  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.868  -2.998  -9.274  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.200  -4.710  -9.049  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.174  -5.337 -10.094  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.564  -3.682 -10.056  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.253  -3.887 -12.249  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.665  -3.154 -11.489  1.00  0.00           H  
ATOM    851  HE  ARG A 263       3.843  -5.021 -12.045  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       0.461  -5.841 -11.956  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       0.706  -7.465 -12.508  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       4.179  -7.156 -12.773  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       2.822  -8.212 -12.971  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.981  -4.703  -5.718  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.972  -4.651  -4.651  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.071  -5.685  -4.869  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.797  -6.830  -5.231  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.328  -4.887  -3.272  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.009  -4.119  -3.163  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.283  -4.471  -2.163  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.348  -4.242  -1.808  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.391  -5.483  -5.784  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.414  -3.665  -4.655  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.131  -5.943  -3.167  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.193  -3.072  -3.348  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.320  -4.495  -3.905  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.104  -5.078  -1.288  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.301  -4.609  -2.494  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.121  -3.431  -1.919  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.918  -4.919  -1.189  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.306  -3.272  -1.337  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.345  -4.626  -1.930  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.314  -5.275  -4.646  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.456  -6.166  -4.819  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.182  -6.385  -3.495  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.678  -5.441  -2.883  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.424  -5.594  -5.856  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.800  -5.389  -7.218  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.769  -6.417  -8.152  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.241  -4.166  -7.571  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       7.201  -6.234  -9.398  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.670  -3.975  -8.814  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.653  -5.011  -9.724  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.085  -4.825 -10.964  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.469  -4.351  -4.360  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.084  -7.116  -5.174  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.786  -4.638  -5.511  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.258  -6.270  -5.971  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       8.199  -7.374  -7.893  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.256  -3.356  -6.856  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       7.187  -7.045 -10.110  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.240  -3.017  -9.071  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.943  -5.678 -11.382  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.239  -7.640  -3.060  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.907  -7.962  -1.812  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.678  -9.265  -1.887  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.269 -10.196  -2.580  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.825  -8.353  -3.590  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.591  -7.165  -1.566  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.165  -8.041  -1.031  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.796  -9.331  -1.171  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.627 -10.530  -1.162  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.912 -11.681  -0.461  1.00  0.00           C  
ATOM    906  O   GLU A 267      11.151 -12.850  -0.764  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.962 -10.246  -0.470  1.00  0.00           C  
ATOM    908  CG  GLU A 267      14.012  -9.652  -1.393  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.425  -9.890  -0.900  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.773  -9.364   0.179  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.184 -10.601  -1.591  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.069  -8.556  -0.638  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.816 -10.810  -2.187  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.793  -9.555   0.343  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.348 -11.172  -0.069  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.908 -10.099  -2.371  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.846  -8.587  -1.467  1.00  0.00           H  
ATOM    918  N   SER A 268      10.035 -11.342   0.478  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.289 -12.347   1.226  1.00  0.00           C  
ATOM    920  C   SER A 268       7.797 -12.025   1.229  1.00  0.00           C  
ATOM    921  O   SER A 268       7.394 -10.900   1.520  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.806 -12.432   2.664  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.863 -11.149   3.262  1.00  0.00           O  
ATOM    924  H   SER A 268       9.889 -10.393   0.675  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.439 -13.300   0.742  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.146 -13.058   3.245  1.00  0.00           H  
ATOM    927  HB3 SER A 268      10.798 -12.860   2.661  1.00  0.00           H  
ATOM    928  HG  SER A 268       9.688 -11.226   4.203  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.983 -13.023   0.902  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.536 -12.849   0.868  1.00  0.00           C  
ATOM    931  C   ALA A 269       5.049 -12.069   2.084  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.052 -11.350   2.014  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.843 -14.201   0.792  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.364 -13.898   0.679  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.288 -12.294  -0.026  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       5.425 -14.934   1.333  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.860 -14.127   1.232  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.754 -14.503  -0.240  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.757 -12.217   3.198  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.396 -11.526   4.431  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.496 -10.014   4.255  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.646  -9.266   4.739  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.300 -11.980   5.578  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.832 -13.278   6.206  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       6.254 -14.352   5.730  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.043 -13.219   7.173  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.542 -12.804   3.191  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.374 -11.782   4.668  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       7.303 -12.125   5.202  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.313 -11.215   6.341  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.539  -9.572   3.562  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.749  -8.149   3.322  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.645  -7.572   2.442  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.859  -6.735   2.885  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.111  -7.917   2.684  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.182 -10.217   3.202  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.736  -7.644   4.277  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.016  -7.961   1.609  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.483  -6.946   2.974  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.798  -8.680   3.016  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.593  -8.024   1.193  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.585  -7.553   0.251  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.194  -7.579   0.875  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.399  -6.658   0.688  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.576  -8.403  -1.033  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.587  -7.867  -2.035  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.857  -9.862  -0.707  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.247  -8.691   0.899  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.829  -6.535  -0.017  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.593  -8.338  -1.477  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.064  -6.988  -1.629  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       6.332  -8.624  -2.235  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.080  -7.610  -2.954  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.583 -10.478  -1.551  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.909  -9.988  -0.496  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.279 -10.157   0.156  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.906  -8.642   1.620  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.612  -8.789   2.275  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.433  -7.742   3.369  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.392  -7.091   3.456  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.475 -10.193   2.870  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.092 -11.251   1.850  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.768 -12.577   2.518  1.00  0.00           C  
ATOM    984  CE  LYS A 273      -0.054 -13.474   1.605  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.704 -13.867   0.384  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.582  -9.344   1.733  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.845  -8.648   1.529  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.418 -10.475   3.314  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.717 -10.172   3.639  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.224 -10.914   1.303  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.917 -11.395   1.167  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.690 -13.081   2.765  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.206 -12.387   3.422  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.328 -14.365   2.149  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.947 -12.944   1.309  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       0.056 -14.259  -0.328  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.416 -14.586   0.622  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       1.185 -13.038  -0.019  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.456  -7.583   4.202  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.413  -6.613   5.290  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.211  -5.200   4.751  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.479  -4.402   5.336  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.705  -6.678   6.109  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.558  -6.133   7.519  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       3.840  -4.641   7.573  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.779  -4.113   8.998  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.866  -4.677   9.846  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.260  -8.132   4.082  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.580  -6.865   5.928  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       4.024  -7.707   6.174  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.467  -6.104   5.602  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.549  -6.311   7.861  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       4.255  -6.646   8.167  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.826  -4.455   7.175  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       3.104  -4.123   6.975  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       3.873  -3.039   8.975  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       2.824  -4.382   9.427  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       4.466  -5.086  10.714  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.539  -3.929  10.107  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.374  -5.421   9.327  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.862  -4.899   3.633  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.750  -3.585   3.014  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.415  -3.428   2.295  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.878  -2.325   2.196  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.903  -3.357   2.047  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.430  -5.578   3.213  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.816  -2.841   3.795  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.786  -3.856   2.417  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.643  -3.755   1.077  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.096  -2.298   1.962  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.884  -4.539   1.794  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.388  -4.524   1.082  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.520  -4.075   2.001  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.407  -3.328   1.590  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.696  -5.912   0.516  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.039  -5.997  -0.192  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.154  -7.269  -1.017  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.034  -8.468  -0.193  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.015  -8.937   0.570  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.182  -8.311   0.613  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -2.829 -10.035   1.291  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.360  -5.389   1.905  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.303  -3.823   0.265  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276       0.076  -6.179  -0.191  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.694  -6.626   1.325  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.826  -5.988   0.548  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.146  -5.143  -0.844  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.115  -7.276  -1.509  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.370  -7.272  -1.759  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -1.179  -8.947  -0.210  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.326  -7.484   0.070  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.920  -8.667   1.188  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -1.950 -10.511   1.261  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -3.568 -10.387   1.865  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.483  -4.537   3.247  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.511  -4.173   4.204  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.673  -2.672   4.339  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.651  -2.194   4.914  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.751  -5.129   3.519  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.451  -4.599   3.886  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.250  -4.582   5.169  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.710  -1.924   3.808  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.749  -0.468   3.874  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.388   0.116   2.617  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.945   1.215   2.644  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.336   0.093   4.049  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.236  -0.140   5.418  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.428   0.312   6.547  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.437  -0.813   5.576  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.097   0.099   7.808  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.966  -1.029   6.835  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.295  -0.573   7.952  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.955  -2.363   3.362  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.346  -0.192   4.729  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.321  -0.374   3.332  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.356   1.158   3.874  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.365   0.837   6.437  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.963  -1.170   4.702  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.430   0.456   8.680  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.903  -1.555   6.943  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.707  -0.741   8.936  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.303  -0.625   1.518  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.872  -0.182   0.251  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.275  -0.749   0.055  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.880  -0.582  -1.003  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.972  -0.606  -0.911  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.566  -0.005  -0.924  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.295  -0.685  -1.977  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.629   1.495  -1.172  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.847  -1.491   1.559  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.933   0.896   0.274  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.872  -1.680  -0.877  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.464  -0.320  -1.830  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.103  -0.166   0.039  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279      -0.155  -1.625  -2.258  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.281  -0.864  -1.575  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.372  -0.048  -2.846  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -1.305   1.696  -1.990  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.357   1.860  -1.422  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.983   1.992  -0.282  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.785  -1.418   1.084  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.118  -2.009   1.025  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.166  -0.953   0.685  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.126   0.166   1.198  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.463  -2.676   2.358  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.625  -3.908   2.657  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.829  -4.423   4.069  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -5.670  -3.629   5.019  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -6.148  -5.621   4.222  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.254  -1.518   1.901  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.114  -2.758   0.248  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.314  -1.962   3.154  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.503  -2.970   2.340  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.896  -4.689   1.963  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.582  -3.658   2.528  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.103  -1.317  -0.184  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.162  -0.401  -0.594  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.085  -0.078   0.577  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.491  -0.966   1.326  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.971  -1.006  -1.743  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.552  -2.354  -1.423  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.771  -2.460  -0.773  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.880  -3.514  -1.774  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.307  -3.699  -0.476  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.412  -4.755  -1.481  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.628  -4.848  -0.832  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.082  -2.222  -0.558  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.697   0.511  -0.933  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.787  -0.343  -1.988  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.331  -1.116  -2.606  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.304  -1.563  -0.495  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -8.929  -3.442  -2.282  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.258  -3.769   0.031  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.878  -5.651  -1.760  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.045  -5.817  -0.601  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.412   1.202   0.729  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.287   1.645   1.808  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.463   2.449   1.266  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.279   3.412   0.523  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.523   2.502   2.834  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.453   2.956   3.949  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.340   1.729   3.398  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.056   1.864   0.100  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.665   0.768   2.313  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.145   3.379   2.331  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.400   4.031   4.046  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.466   2.664   3.714  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.151   2.497   4.879  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -9.698   0.959   4.065  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.787   1.275   2.588  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.694   2.403   3.940  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.672   2.046   1.644  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.880   2.730   1.196  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -15.088   4.030   1.969  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.613   4.177   3.095  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.099   1.822   1.364  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.351   0.913   0.173  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.622   0.099   0.319  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.966  -0.263   1.464  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -18.272  -0.177  -0.711  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.754   1.271   2.238  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.758   2.964   0.149  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.956   1.205   2.239  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.974   2.439   1.510  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.430   1.520  -0.716  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.516   0.235   0.072  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.801   4.968   1.355  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.073   6.255   1.984  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.874   6.072   3.270  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -18.033   5.660   3.238  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.833   7.167   1.020  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.120   6.539   0.522  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.048   5.474  -0.125  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -19.199   7.113   0.779  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.153   4.790   0.457  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.126   6.713   2.227  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.077   8.090   1.526  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.205   7.383   0.169  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -16.247   6.381   4.400  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.900   6.249   5.697  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -17.246   7.619   6.274  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -16.508   8.587   6.087  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -15.999   5.486   6.671  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -14.655   6.126   6.870  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -14.541   7.336   7.535  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -13.505   5.518   6.392  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -13.305   7.928   7.721  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -12.267   6.104   6.575  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -12.167   7.311   7.239  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -15.322   6.704   4.361  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -17.812   5.692   5.553  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -16.485   5.431   7.633  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -15.840   4.487   6.294  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -15.431   7.820   7.913  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -13.582   4.574   5.872  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -13.231   8.871   8.241  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -11.379   5.620   6.197  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -11.201   7.771   7.384  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -18.372   7.692   6.975  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.816   8.942   7.579  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -18.388   9.029   9.040  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -19.066   8.512   9.927  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -20.346   9.097   7.494  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -20.800   9.092   6.033  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.788  10.376   8.188  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.950   7.704   5.451  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -18.917   6.886   7.089  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -18.361   9.756   7.032  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -20.798   8.262   8.007  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -21.755   9.587   5.958  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -20.075   9.626   5.437  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -20.147  11.191   7.884  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -21.808  10.600   7.913  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.723  10.247   9.258  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.735   7.707   4.709  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -20.020   7.403   4.993  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -21.205   7.009   6.239  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -17.259   9.688   9.282  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -16.741   9.843  10.636  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -16.697  11.314  11.037  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -15.856  12.074  10.557  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -15.343   9.231  10.744  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -15.007   8.722  12.136  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -14.717   9.843  13.113  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -15.413  10.004  14.116  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -13.684  10.627  12.826  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -16.763  10.077   8.533  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -17.405   9.320  11.307  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -15.271   8.404  10.053  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -14.614   9.980  10.473  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -15.844   8.149  12.508  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -14.138   8.085  12.072  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -13.175  10.440  12.009  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -13.474  11.360  13.440  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -17.610  11.709  11.919  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -17.675  13.089  12.384  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -17.252  13.197  13.845  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -17.489  12.299  14.654  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -19.094  13.668  12.228  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -19.516  13.660  10.767  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -20.083  12.890  13.082  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -18.254  11.057  12.265  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -17.000  13.678  11.780  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -19.083  14.692  12.570  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -20.449  14.193  10.659  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -18.754  14.138  10.169  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -19.645  12.639  10.436  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -21.082  13.260  12.902  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -20.036  11.842  12.824  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -19.835  13.014  14.125  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -16.612  14.322  14.195  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -16.143  14.575  15.560  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -17.293  14.811  16.533  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -18.165  15.645  16.288  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -15.296  15.842  15.416  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -15.842  16.527  14.212  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -16.296  15.435  13.283  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -15.526  13.767  15.924  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -15.403  16.452  16.302  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -14.259  15.572  15.281  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -16.676  17.153  14.491  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -15.069  17.119  13.744  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -17.173  15.746  12.735  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -15.501  15.163  12.604  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      11
ATOM     66  N   THR A 212      16.291 -17.815  -0.518  1.00  0.00           N  
ATOM     67  CA  THR A 212      17.366 -17.211  -1.295  1.00  0.00           C  
ATOM     68  C   THR A 212      17.090 -15.736  -1.562  1.00  0.00           C  
ATOM     69  O   THR A 212      16.006 -15.369  -2.016  1.00  0.00           O  
ATOM     70  CB  THR A 212      17.562 -17.937  -2.639  1.00  0.00           C  
ATOM     71  OG1 THR A 212      16.332 -17.953  -3.372  1.00  0.00           O  
ATOM     72  CG2 THR A 212      18.047 -19.362  -2.419  1.00  0.00           C  
ATOM     73  H   THR A 212      15.376 -17.792  -0.868  1.00  0.00           H  
ATOM     74  HA  THR A 212      18.279 -17.299  -0.725  1.00  0.00           H  
ATOM     75  HB  THR A 212      18.307 -17.404  -3.213  1.00  0.00           H  
ATOM     76  HG1 THR A 212      15.627 -18.279  -2.807  1.00  0.00           H  
ATOM     77 HG21 THR A 212      18.968 -19.517  -2.962  1.00  0.00           H  
ATOM     78 HG22 THR A 212      17.298 -20.055  -2.774  1.00  0.00           H  
ATOM     79 HG23 THR A 212      18.219 -19.525  -1.366  1.00  0.00           H  
ATOM     80  N   LYS A 213      18.077 -14.893  -1.278  1.00  0.00           N  
ATOM     81  CA  LYS A 213      17.942 -13.457  -1.490  1.00  0.00           C  
ATOM     82  C   LYS A 213      18.418 -13.066  -2.885  1.00  0.00           C  
ATOM     83  O   LYS A 213      19.589 -12.741  -3.083  1.00  0.00           O  
ATOM     84  CB  LYS A 213      18.739 -12.688  -0.434  1.00  0.00           C  
ATOM     85  CG  LYS A 213      18.197 -12.851   0.976  1.00  0.00           C  
ATOM     86  CD  LYS A 213      17.006 -11.940   1.224  1.00  0.00           C  
ATOM     87  CE  LYS A 213      16.295 -12.293   2.521  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      15.551 -13.579   2.414  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.918 -15.247  -0.919  1.00  0.00           H  
ATOM     90  HA  LYS A 213      16.897 -13.204  -1.395  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.761 -13.038  -0.446  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      18.724 -11.637  -0.683  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      17.887 -13.876   1.116  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      18.978 -12.609   1.683  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      17.352 -10.919   1.283  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      16.310 -12.040   0.403  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      17.029 -12.377   3.308  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      15.599 -11.503   2.761  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      16.100 -14.347   2.851  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      15.385 -13.813   1.414  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      14.634 -13.503   2.898  1.00  0.00           H  
ATOM    102  N   GLN A 214      17.502 -13.097  -3.848  1.00  0.00           N  
ATOM    103  CA  GLN A 214      17.829 -12.744  -5.224  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.802 -11.232  -5.420  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.544 -10.478  -4.481  1.00  0.00           O  
ATOM    106  CB  GLN A 214      16.850 -13.413  -6.191  1.00  0.00           C  
ATOM    107  CG  GLN A 214      17.210 -14.853  -6.521  1.00  0.00           C  
ATOM    108  CD  GLN A 214      18.392 -14.958  -7.464  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      19.199 -14.034  -7.572  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      18.502 -16.088  -8.152  1.00  0.00           N  
ATOM    111  H   GLN A 214      16.586 -13.363  -3.628  1.00  0.00           H  
ATOM    112  HA  GLN A 214      18.826 -13.103  -5.430  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      15.864 -13.402  -5.751  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      16.831 -12.850  -7.112  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      17.453 -15.369  -5.604  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      16.356 -15.326  -6.983  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      17.822 -16.781  -8.015  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      19.256 -16.183  -8.769  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.069 -10.794  -6.645  1.00  0.00           N  
ATOM    120  CA  LEU A 215      18.075  -9.371  -6.965  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.689  -8.903  -7.395  1.00  0.00           C  
ATOM    122  O   LEU A 215      16.533  -7.811  -7.941  1.00  0.00           O  
ATOM    123  CB  LEU A 215      19.090  -9.081  -8.072  1.00  0.00           C  
ATOM    124  CG  LEU A 215      18.923  -9.884  -9.363  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.413  -9.082 -10.558  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      19.666 -11.209  -9.266  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.267 -11.442  -7.353  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.364  -8.832  -6.074  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.015  -8.034  -8.323  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      20.076  -9.286  -7.679  1.00  0.00           H  
ATOM    131  HG  LEU A 215      17.874 -10.099  -9.512  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      20.246  -8.464 -10.260  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      18.613  -8.456 -10.924  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.727  -9.758 -11.340  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      19.952 -11.387  -8.239  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      20.552 -11.170  -9.884  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.024 -12.008  -9.605  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.684  -9.736  -7.143  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.310  -9.406  -7.500  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.341  -9.829  -6.401  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.726 -10.502  -5.446  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.935 -10.065  -8.819  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.872 -10.592  -6.705  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.247  -8.335  -7.630  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.303  -9.463  -9.638  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.376 -11.049  -8.869  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      12.861 -10.147  -8.888  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.082  -9.428  -6.543  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.057  -9.766  -5.563  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.474 -11.149  -5.834  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.824 -11.370  -6.856  1.00  0.00           O  
ATOM    152  CB  ALA A 217       9.956  -8.717  -5.567  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.836  -8.893  -7.327  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.518  -9.766  -4.586  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.397  -8.779  -4.644  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.395  -7.734  -5.656  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.294  -8.893  -6.402  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.711 -12.077  -4.913  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.208 -13.438  -5.052  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.695 -13.485  -4.866  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.016 -14.343  -5.431  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.894 -14.359  -4.054  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.235 -11.840  -4.120  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.448 -13.783  -6.047  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.818 -14.723  -4.478  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.104 -13.813  -3.146  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.246 -15.194  -3.831  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.172 -12.559  -4.069  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.739 -12.497  -3.807  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.177 -11.127  -4.178  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.521 -10.116  -3.565  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.455 -12.794  -2.333  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.718 -14.223  -1.949  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.988 -14.631  -1.575  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.694 -15.156  -1.961  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.232 -15.944  -1.222  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.933 -16.472  -1.608  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.203 -16.866  -1.237  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.765 -11.902  -3.647  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.258 -13.246  -4.416  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.082 -12.166  -1.719  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.419 -12.578  -2.123  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.794 -13.912  -1.561  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.699 -14.849  -2.251  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.226 -16.250  -0.932  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.125 -17.189  -1.621  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.392 -17.893  -0.962  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.311 -11.103  -5.186  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.701  -9.858  -5.640  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.186  -9.901  -5.467  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.565 -10.953  -5.615  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.051  -9.598  -7.105  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.719 -10.742  -8.012  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.665 -11.404  -8.767  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.537 -11.343  -8.283  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.078 -12.361  -9.464  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.787 -12.345  -9.188  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.077 -11.941  -5.635  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.097  -9.055  -5.036  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.506  -8.732  -7.450  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.112  -9.406  -7.186  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.574 -11.083  -7.865  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.570 -13.041 -10.143  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.108 -12.894  -9.632  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.598  -8.751  -5.151  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.156  -8.660  -4.956  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.516  -7.784  -6.030  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.003  -6.693  -6.325  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.841  -8.096  -3.569  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.899  -9.136  -2.462  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.263 -10.109  -2.514  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.387  -9.675  -2.841  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.047 -11.305  -2.226  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.147  -7.946  -5.046  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.747  -9.656  -5.031  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.552  -7.316  -3.340  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.153  -7.673  -3.583  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.819  -9.693  -2.557  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       0.883  -8.629  -1.508  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.576  -8.271  -6.610  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.281  -7.533  -7.651  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.790  -7.578  -7.424  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.402  -8.645  -7.453  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.945  -8.107  -9.030  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.866  -7.615 -10.134  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -3.255  -8.217 -10.047  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.410  -9.405 -10.400  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -4.186  -7.500  -9.626  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.916  -9.147  -6.331  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.953  -6.506  -7.610  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.068  -7.831  -9.284  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.015  -9.183  -8.984  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.951  -6.541 -10.063  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.434  -7.878 -11.089  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.382  -6.410  -7.197  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.818  -6.315  -6.962  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.393  -5.058  -7.611  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.698  -4.055  -7.770  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.112  -6.308  -5.461  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.200  -5.409  -4.676  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.980  -5.873  -4.212  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.563  -4.100  -4.401  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.138  -5.049  -3.489  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.725  -3.271  -3.680  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.511  -3.747  -3.222  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.840  -5.593  -7.186  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.284  -7.180  -7.408  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.126  -5.972  -5.301  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -5.005  -7.310  -5.076  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.687  -6.893  -4.420  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.512  -3.727  -4.758  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.190  -5.424  -3.133  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.019  -2.253  -3.472  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.855  -3.101  -2.659  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.667  -5.122  -7.983  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.337  -3.990  -8.614  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.232  -3.259  -7.620  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.141  -3.849  -7.035  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.185  -4.440  -9.818  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.688  -3.234 -10.597  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.383  -5.369 -10.717  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.170  -5.949  -7.830  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.578  -3.309  -8.969  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -9.041  -4.984  -9.447  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.693  -2.996 -10.281  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.041  -2.390 -10.411  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.688  -3.463 -11.653  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -6.456  -5.629 -10.228  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.953  -6.267 -10.908  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.171  -4.872 -11.652  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.971  -1.969  -7.434  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.754  -1.155  -6.513  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.630  -0.161  -7.266  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.239   0.360  -8.311  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.847  -0.384  -5.535  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.680   0.495  -4.614  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.989  -1.350  -4.731  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.233  -1.555  -7.930  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.387  -1.816  -5.939  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.192   0.254  -6.109  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.030   0.998  -3.913  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.214   1.227  -5.201  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.386  -0.118  -4.073  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.368  -0.793  -4.045  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.627  -2.022  -4.175  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.364  -1.920  -5.402  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.818   0.099  -6.729  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.751   1.030  -7.351  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.144   2.428  -7.442  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.763   3.016  -6.431  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.059   1.081  -6.559  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -14.066   0.022  -6.977  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.411   0.234  -6.301  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.428  -0.684  -6.805  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.529  -1.002  -6.133  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.753  -0.478  -4.936  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -18.408  -1.846  -6.658  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.073  -0.348  -5.894  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.958   0.675  -8.349  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.837   0.941  -5.511  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.511   2.051  -6.696  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.202   0.072  -8.048  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.685  -0.951  -6.706  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.293   0.078  -5.239  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.733   1.249  -6.481  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -16.282  -1.083  -7.687  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -17.093   0.158  -4.538  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -18.584  -0.719  -4.432  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -18.242  -2.243  -7.561  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -19.236  -2.085  -6.152  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.059   2.952  -8.661  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.497   4.279  -8.883  1.00  0.00           C  
ATOM    313  C   GLU A 227     -10.953   5.251  -7.799  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.222   6.168  -7.425  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.906   4.806 -10.260  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.050   5.963 -10.747  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.418   6.411 -12.149  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.503   7.005 -12.316  1.00  0.00           O  
ATOM    319  OE2 GLU A 227      -9.620   6.166 -13.078  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.380   2.434  -9.428  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.422   4.195  -8.845  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.829   4.002 -10.977  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.932   5.139 -10.215  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.179   6.798 -10.075  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.015   5.656 -10.743  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.167   5.044  -7.299  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.721   5.901  -6.258  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.080   5.599  -4.907  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.742   6.510  -4.151  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.237   5.716  -6.170  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -14.987   6.614  -7.134  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.570   7.779  -7.305  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.990   6.153  -7.717  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.702   4.296  -7.639  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.507   6.925  -6.522  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.482   4.690  -6.399  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.563   5.945  -5.165  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.917   4.314  -4.610  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.317   3.891  -3.349  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.822   4.194  -3.328  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.227   4.361  -2.264  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.549   2.396  -3.127  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.008   1.951  -3.024  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.106   0.433  -3.033  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.652   2.521  -1.768  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.206   3.634  -5.252  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.795   4.443  -2.553  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.100   1.866  -3.953  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.051   2.117  -2.210  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.554   2.325  -3.879  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.946   0.130  -3.639  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.242   0.076  -2.023  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.197   0.017  -3.442  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.464   1.880  -1.458  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.034   3.510  -1.977  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.915   2.578  -0.980  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.222   4.266  -4.512  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.797   4.553  -4.629  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.407   5.739  -3.753  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.634   5.596  -2.806  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.431   4.839  -6.087  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.444   3.603  -6.971  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.817   3.928  -8.630  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.218   3.124  -8.551  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.749   4.125  -5.326  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.255   3.681  -4.296  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.136   5.551  -6.490  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.440   5.268  -6.120  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.830   2.842  -6.513  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.460   3.244  -7.048  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.350   2.054  -8.611  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.606   3.459  -9.375  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.735   3.376  -7.618  1.00  0.00           H  
ATOM    374  N   GLY A 231      -7.946   6.911  -4.075  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.642   8.104  -3.307  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.490   7.817  -1.826  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.494   8.200  -1.211  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.556   6.965  -4.840  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.722   8.532  -3.676  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.440   8.819  -3.443  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.481   7.144  -1.251  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.454   6.807   0.168  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.346   5.803   0.469  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.608   5.952   1.443  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.806   6.238   0.603  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -10.992   7.200   0.535  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.304   6.438   0.642  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -10.892   8.249   1.634  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.248   6.866  -1.793  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.261   7.715   0.720  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.028   5.394  -0.032  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.709   5.902   1.625  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -10.980   7.711  -0.418  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.459   6.130   1.664  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.267   5.567   0.004  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -13.118   7.077   0.331  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.565   9.064   1.415  1.00  0.00           H  
ATOM    398 HD22 LEU A 232      -9.879   8.622   1.684  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.159   7.805   2.581  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.234   4.783  -0.375  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.213   3.757  -0.202  1.00  0.00           C  
ATOM    402  C   ALA A 233      -4.820   4.374  -0.137  1.00  0.00           C  
ATOM    403  O   ALA A 233      -3.967   3.922   0.628  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.290   2.740  -1.331  1.00  0.00           C  
ATOM    405  H   ALA A 233      -7.852   4.720  -1.133  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.412   3.242   0.727  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -5.572   2.998  -2.096  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.069   1.756  -0.945  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -7.284   2.746  -1.754  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.597   5.406  -0.943  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.307   6.084  -0.975  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.206   7.127   0.133  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.115   7.437   0.610  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.066   6.770  -2.333  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.241   5.766  -3.474  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -1.678   7.391  -2.374  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -2.997   6.360  -4.844  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.317   5.719  -1.529  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.537   5.341  -0.828  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -3.791   7.562  -2.445  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.547   4.952  -3.338  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.250   5.381  -3.454  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.765   8.463  -2.466  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.150   7.150  -1.464  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.134   7.000  -3.221  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -1.934   6.455  -5.012  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.425   5.716  -5.598  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.458   7.336  -4.901  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.353   7.663   0.541  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.371   8.663   1.591  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.252  10.074   1.051  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.624  10.344  -0.092  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.193   7.377   0.124  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.297   8.576   2.140  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.547   8.478   2.264  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.734  10.980   1.874  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.569  12.372   1.474  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.099  12.714   1.264  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.298  12.655   2.198  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.164  13.332   2.521  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.551  13.039   2.723  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -4.005  14.779   2.080  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.456  10.705   2.773  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.098  12.516   0.543  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.635  13.195   3.454  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.975  12.895   1.874  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.978  15.086   2.213  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -4.649  15.410   2.676  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.276  14.870   1.039  1.00  0.00           H  
ATOM    450  N   HIS A 237      -1.748  13.072   0.033  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.373  13.425  -0.298  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.514  12.184  -0.329  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.706  12.253  -0.032  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.175  14.433   0.712  1.00  0.00           C  
ATOM    455  CG  HIS A 237       1.284  15.282   0.171  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       1.066  16.454  -0.521  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       2.627  15.123   0.225  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.226  16.979  -0.871  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       3.190  16.191  -0.430  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.431  13.100  -0.669  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.373  13.876  -1.279  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.623  15.091   1.024  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.554  13.901   1.573  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       3.159  14.308   0.695  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       2.364  17.897  -1.423  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       4.143  16.302  -0.627  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.076  11.049  -0.690  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.675   9.809  -0.751  1.00  0.00           C  
ATOM    469  C   GLY A 238       1.167   9.361   0.610  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.366   9.170   0.813  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.030  11.054  -0.916  1.00  0.00           H  
ATOM    472  HA2 GLY A 238       0.043   9.038  -1.166  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.527   9.949  -1.401  1.00  0.00           H  
ATOM    474  N   SER A 239       0.240   9.194   1.548  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.587   8.771   2.900  1.00  0.00           C  
ATOM    476  C   SER A 239       0.653   7.250   2.993  1.00  0.00           C  
ATOM    477  O   SER A 239       1.682   6.684   3.356  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.434   9.311   3.903  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.196   8.794   5.201  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.700   9.362   1.325  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.559   9.177   3.135  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.364  10.388   3.940  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.428   9.025   3.591  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.749   8.705   5.342  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.456   6.595   2.662  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.525   5.139   2.709  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.642   4.514   1.951  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.437   3.766   2.522  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.850   4.651   2.119  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.039   5.022   2.984  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.250   6.194   3.299  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.823   4.023   3.371  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.245   7.102   2.380  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.470   4.837   3.744  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -1.987   5.095   1.143  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.820   3.577   2.021  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.594   3.115   3.081  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.600   4.235   3.930  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.740   4.826   0.663  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.811   4.296  -0.172  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.148   4.336   0.559  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.880   3.347   0.587  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.936   5.081  -1.491  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.752   4.769  -2.409  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.250   4.749  -2.181  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.805   5.500  -3.733  1.00  0.00           C  
ATOM    507  H   ILE A 241       0.076   5.427   0.266  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.572   3.269  -0.408  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.934   6.135  -1.259  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.734   3.710  -2.616  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.164   5.049  -1.911  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.286   5.241  -3.143  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       4.073   5.093  -1.572  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.326   3.682  -2.320  1.00  0.00           H  
ATOM    515 HD11 ILE A 241      -0.163   5.451  -4.210  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.073   6.532  -3.564  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       1.544   5.036  -4.371  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.459   5.485   1.151  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.709   5.653   1.883  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.858   4.581   2.958  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.853   3.858   2.992  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.768   7.042   2.520  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.344   8.108   1.602  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.578   9.427   2.312  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       6.716   9.877   2.450  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       4.500  10.053   2.769  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.834   6.237   1.093  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.521   5.555   1.179  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.769   7.340   2.800  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.383   6.993   3.407  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       6.287   7.757   1.209  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.655   8.273   0.786  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.626   9.634   2.624  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       4.623  10.907   3.233  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.863   4.486   3.834  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.885   3.503   4.910  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.235   2.118   4.376  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.174   1.478   4.849  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.530   3.461   5.619  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.236   4.705   6.442  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.187   4.870   7.611  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.156   5.625   7.536  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       2.913   4.162   8.701  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.097   5.091   3.754  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.642   3.804   5.618  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.752   3.353   4.878  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.509   2.606   6.279  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.321   5.572   5.804  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.227   4.638   6.823  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.124   3.580   8.689  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.512   4.249   9.471  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.473   1.661   3.387  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.704   0.352   2.787  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.155   0.201   2.342  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.759  -0.858   2.513  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.764   0.138   1.611  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.740   2.217   3.053  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.486  -0.400   3.532  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.201   0.564   0.719  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.606  -0.920   1.465  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.819   0.619   1.813  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.708   1.266   1.771  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.087   1.250   1.299  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.063   1.242   2.472  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.229   0.878   2.322  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.357   2.462   0.405  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.751   2.473  -0.200  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.963   3.689  -1.088  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.365   4.094  -1.137  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.795   5.182  -1.768  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.935   5.969  -2.399  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.087   5.484  -1.767  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.175   2.081   1.662  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.230   0.349   0.722  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.639   2.467  -0.401  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       7.236   3.360   0.992  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.480   2.492   0.596  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.884   1.579  -0.791  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.632   3.450  -2.088  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.374   4.508  -0.701  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.018   3.527  -0.677  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.961   5.744  -2.401  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.261   6.787  -2.873  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.738   4.893  -1.292  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.409   6.302  -2.242  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.578   1.647   3.641  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.405   1.686   4.841  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.430   0.326   5.530  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.826   0.213   6.690  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.883   2.750   5.810  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.214   4.171   5.389  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.692   5.186   6.392  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.462   6.496   6.312  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       9.661   6.490   7.195  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.639   1.925   3.698  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.409   1.945   4.543  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.809   2.659   5.882  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.316   2.576   6.785  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.287   4.274   5.314  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.764   4.366   4.426  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       6.650   5.381   6.186  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       7.794   4.780   7.389  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       8.777   6.651   5.292  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.808   7.301   6.613  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246      10.518   6.674   6.634  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       9.757   5.565   7.660  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       9.572   7.225   7.924  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.008  -0.707   4.806  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.985  -2.061   5.347  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.209  -2.851   4.900  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.633  -2.787   3.745  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.714  -2.816   4.915  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.755  -4.255   5.405  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.471  -2.105   5.430  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.705  -0.554   3.887  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.988  -1.990   6.425  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.675  -2.827   3.836  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.750  -4.654   5.265  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.498  -4.287   6.453  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.049  -4.847   4.842  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.688  -2.170   4.690  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.141  -2.574   6.346  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.703  -1.067   5.621  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.793  -3.617   5.834  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.976  -4.437   5.559  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.665  -5.617   4.646  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.688  -6.335   4.855  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.396  -4.929   6.946  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.145  -4.900   7.754  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.341  -3.741   7.230  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.774  -3.850   5.127  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.794  -5.931   6.870  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.145  -4.268   7.356  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.601  -5.823   7.623  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.384  -4.748   8.796  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.285  -3.963   7.276  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.565  -2.844   7.788  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.503  -5.814   3.633  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.299  -6.909   2.703  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.677  -6.454   1.398  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.729  -7.167   0.395  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.265  -5.209   3.515  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.253  -7.371   2.494  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.650  -7.640   3.163  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.085  -5.264   1.409  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.450  -4.715   0.218  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.453  -3.949  -0.637  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.804  -2.808  -0.330  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.283  -3.779   0.585  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.621  -3.232  -0.671  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.271  -4.506   1.457  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.076  -4.743   2.239  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.055  -5.539  -0.360  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.680  -2.946   1.147  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.255  -4.053  -1.271  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       6.797  -2.591  -0.395  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       8.344  -2.666  -1.241  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       7.783  -5.227   2.077  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.758  -3.792   2.085  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.554  -5.014   0.830  1.00  0.00           H  
ATOM    661  N   THR A 251      10.913  -4.582  -1.711  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.877  -3.960  -2.611  1.00  0.00           C  
ATOM    663  C   THR A 251      11.354  -2.631  -3.144  1.00  0.00           C  
ATOM    664  O   THR A 251      12.061  -1.624  -3.128  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.211  -4.881  -3.799  1.00  0.00           C  
ATOM    666  OG1 THR A 251      11.014  -5.221  -4.508  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.902  -6.150  -3.323  1.00  0.00           C  
ATOM    668  H   THR A 251      10.595  -5.489  -1.902  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.785  -3.782  -2.054  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.878  -4.355  -4.467  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.416  -5.690  -3.920  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.299  -6.685  -4.173  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.189  -6.775  -2.805  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.707  -5.891  -2.653  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.111  -2.636  -3.614  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.493  -1.429  -4.150  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.979  -1.585  -4.248  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.445  -2.678  -4.059  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.081  -1.095  -5.512  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.597  -3.470  -3.600  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.717  -0.613  -3.478  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.975  -1.947  -6.168  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.557  -0.249  -5.933  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.127  -0.853  -5.403  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.294  -0.486  -4.545  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.841  -0.502  -4.668  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.379   0.367  -5.833  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.574   1.582  -5.827  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.161  -0.014  -3.376  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.549  -0.912  -2.199  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.650   0.014  -3.551  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.088  -0.384  -0.859  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.776   0.355  -4.684  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.534  -1.522  -4.851  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.495   0.992  -3.177  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.111  -1.888  -2.339  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.625  -1.006  -2.167  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.178  -0.408  -2.676  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.322   1.035  -3.679  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.377  -0.564  -4.421  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.557  -0.950  -0.067  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.359   0.657  -0.768  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.014  -0.484  -0.783  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.765  -0.264  -6.828  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.273   0.454  -7.999  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.749   0.412  -8.063  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.114  -0.439  -7.439  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.865  -0.145  -9.277  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.280   0.325  -9.570  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.313   1.648 -10.311  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.329   2.410 -10.208  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.322   1.921 -10.994  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.639  -1.234  -6.774  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.590   1.482  -7.914  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.877  -1.221  -9.184  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.237   0.129 -10.112  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.809   0.441  -8.636  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.776  -0.421 -10.173  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.169   1.336  -8.821  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.720   1.406  -8.967  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.334   1.780 -10.394  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.014   2.574 -11.044  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.137   2.425  -7.986  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.169   3.096  -8.412  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.333   2.125  -8.287  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.423   4.345  -7.580  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.728   1.987  -9.293  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.317   0.430  -8.742  1.00  0.00           H  
ATOM    729  HB2 LEU A 255      -0.042   1.917  -7.050  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.876   3.200  -7.838  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.093   3.393  -9.448  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.973   2.217  -9.152  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.898   2.353  -7.396  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -1.955   1.115  -8.224  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.806   4.060  -6.612  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -2.145   4.971  -8.083  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -0.498   4.889  -7.456  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.763   1.204 -10.875  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.241   1.479 -12.225  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.455   2.402 -12.193  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.438   2.127 -11.506  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.596   0.174 -12.939  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -0.403  -0.445 -13.640  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.733  -0.260 -13.154  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.604  -1.115 -14.674  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.262   0.580 -10.309  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.446   1.970 -12.766  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.972  -0.534 -12.215  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.361   0.371 -13.675  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.379   3.499 -12.941  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.471   4.463 -12.997  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.349   4.221 -14.221  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.493   4.674 -14.278  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.921   5.890 -13.024  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.441   6.384 -11.670  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.179   7.877 -11.652  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.157   8.650 -11.571  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.997   8.273 -11.719  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.569   3.663 -13.468  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -4.071   4.336 -12.108  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.090   5.930 -13.714  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.697   6.556 -13.372  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.195   6.157 -10.931  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.525   5.870 -11.417  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.805   3.505 -15.199  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.538   3.202 -16.423  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.825   2.445 -16.113  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.885   2.745 -16.664  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.666   2.382 -17.375  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.504   3.182 -17.930  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -1.478   3.302 -17.229  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -2.621   3.689 -19.066  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.889   3.172 -15.095  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.792   4.138 -16.898  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.270   1.528 -16.845  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.271   2.038 -18.201  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.727   1.459 -15.226  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.882   0.657 -14.843  1.00  0.00           C  
ATOM    779  C   THR A 259      -7.098   0.688 -13.334  1.00  0.00           C  
ATOM    780  O   THR A 259      -8.228   0.596 -12.857  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.725  -0.806 -15.298  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.552  -1.379 -14.709  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.632  -0.895 -16.814  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.855   1.268 -14.820  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.752   1.072 -15.330  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.591  -1.364 -14.971  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.422  -2.267 -15.053  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.659  -0.557 -17.135  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -7.395  -0.273 -17.258  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -6.778  -1.919 -17.123  1.00  0.00           H  
ATOM    791  N   GLY A 260      -6.005   0.819 -12.587  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -6.097   0.861 -11.140  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.652  -0.436 -10.493  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.411  -1.064  -9.754  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.130   0.888 -13.023  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.477   1.665 -10.774  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -7.123   1.054 -10.861  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.417  -0.841 -10.772  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.872  -2.072 -10.215  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.593  -1.803  -9.431  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.606  -1.316  -9.982  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.576  -3.106 -11.318  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.769  -3.388 -12.058  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.027  -4.393 -10.721  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.860  -0.298 -11.368  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.611  -2.492  -9.547  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.835  -2.692 -11.988  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.048  -2.598 -12.529  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.546  -4.612  -9.800  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.972  -4.276 -10.522  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.174  -5.204 -11.419  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.616  -2.122  -8.141  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.458  -1.914  -7.280  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.503  -3.102  -7.356  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.919  -4.254  -7.234  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.904  -1.694  -5.833  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.164  -0.254  -5.498  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.130   0.574  -5.090  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.442   0.274  -5.591  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.367   1.900  -4.780  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.685   1.599  -5.283  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.645   2.413  -4.878  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.433  -2.507  -7.759  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.943  -1.031  -7.627  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.816  -2.245  -5.658  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.135  -2.058  -5.168  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.129   0.174  -5.014  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.256  -0.363  -5.909  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.553   2.535  -4.464  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.685   1.997  -5.361  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.833   3.449  -4.636  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.778  -2.812  -7.558  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.791  -3.856  -7.652  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.842  -3.693  -6.558  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.528  -2.673  -6.490  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.462  -3.823  -9.027  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.671  -4.543 -10.107  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.363  -4.452 -11.458  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.449  -4.734 -12.562  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.752  -4.526 -13.838  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.938  -4.036 -14.170  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.867  -4.808 -14.786  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.048  -1.874  -7.648  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.300  -4.809  -7.524  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.588  -2.794  -9.329  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.433  -4.289  -8.951  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.572  -5.583  -9.835  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.692  -4.093 -10.183  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.760  -3.455 -11.578  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.173  -5.166 -11.481  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.567  -5.097 -12.339  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.608  -3.824 -13.458  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.164  -3.881 -15.132  1.00  0.00           H  
ATOM    854 HH21 ARG A 263      -0.029  -5.178 -14.539  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.095  -4.651 -15.746  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.962  -4.704  -5.704  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.929  -4.673  -4.614  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.068  -5.656  -4.861  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.848  -6.769  -5.339  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.266  -5.002  -3.264  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.915  -4.293  -3.148  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.179  -4.604  -2.114  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.262  -4.455  -1.793  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.386  -5.490  -5.810  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.336  -3.673  -4.559  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.110  -6.069  -3.215  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.052  -3.238  -3.325  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.242  -4.694  -3.892  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       3.908  -5.160  -1.229  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.203  -4.824  -2.376  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.076  -3.547  -1.921  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.202  -4.263  -1.878  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.419  -5.461  -1.435  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.699  -3.753  -1.097  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.285  -5.237  -4.532  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.460  -6.080  -4.719  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.163  -6.337  -3.390  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.678  -5.416  -2.758  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.431  -5.427  -5.704  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.822  -5.151  -7.060  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.840  -6.114  -8.061  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.229  -3.926  -7.341  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       7.286  -5.865  -9.302  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.672  -3.669  -8.578  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.703  -4.641  -9.556  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.149  -4.390 -10.790  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.397  -4.339  -4.156  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.129  -7.024  -5.127  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.770  -4.488  -5.296  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.280  -6.079  -5.848  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       8.297  -7.072  -7.859  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.206  -3.166  -6.573  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       7.310  -6.627 -10.067  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.215  -2.710  -8.777  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.485  -3.702 -10.708  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.180  -7.600  -2.971  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.822  -7.957  -1.720  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.585  -9.264  -1.813  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.106 -10.228  -2.409  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.753  -8.293  -3.517  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.508  -7.171  -1.442  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.066  -8.049  -0.954  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.776  -9.296  -1.222  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.607 -10.494  -1.244  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.858 -11.686  -0.654  1.00  0.00           C  
ATOM    906  O   GLU A 267      11.100 -12.832  -1.031  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.903 -10.256  -0.467  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.936  -9.450  -1.238  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.220  -9.249  -0.457  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.309  -8.253   0.291  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.136 -10.087  -0.595  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.103  -8.495  -0.762  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.849 -10.711  -2.273  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.671  -9.727   0.445  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.338 -11.212  -0.216  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.168  -9.970  -2.155  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.517  -8.482  -1.470  1.00  0.00           H  
ATOM    918  N   SER A 268       9.950 -11.405   0.275  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.169 -12.454   0.921  1.00  0.00           C  
ATOM    920  C   SER A 268       7.696 -12.065   0.997  1.00  0.00           C  
ATOM    921  O   SER A 268       7.360 -10.916   1.284  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.709 -12.728   2.326  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.492 -14.078   2.701  1.00  0.00           O  
ATOM    924  H   SER A 268       9.803 -10.471   0.533  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.262 -13.350   0.327  1.00  0.00           H  
ATOM    926  HB2 SER A 268      10.769 -12.527   2.347  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.206 -12.085   3.034  1.00  0.00           H  
ATOM    928  HG  SER A 268       8.645 -14.373   2.359  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.821 -13.031   0.739  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.384 -12.792   0.779  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.987 -12.048   2.050  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.018 -11.288   2.059  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.627 -14.108   0.678  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.150 -13.927   0.516  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.122 -12.187  -0.077  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.071 -14.132  -0.248  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       5.327 -14.929   0.699  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       3.944 -14.195   1.510  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.740 -12.272   3.121  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.467 -11.622   4.397  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.533 -10.104   4.259  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.715  -9.383   4.830  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.464 -12.093   5.458  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.281 -11.379   6.782  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.405 -11.800   7.566  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       7.013 -10.399   7.035  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.499 -12.888   3.051  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.470 -11.900   4.704  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.332 -13.153   5.620  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.468 -11.910   5.105  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.512  -9.626   3.499  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.684  -8.194   3.285  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.539  -7.621   2.457  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.737  -6.830   2.953  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.018  -7.918   2.607  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.133 -10.251   3.070  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.693  -7.711   4.252  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.442  -7.008   3.005  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.693  -8.741   2.791  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.865  -7.809   1.544  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.469  -8.025   1.193  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.422  -7.552   0.296  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.051  -7.636   0.959  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.209  -6.756   0.783  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.396  -8.361  -1.014  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.365  -7.769  -2.027  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.723  -9.822  -0.744  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.138  -8.657   0.855  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.631  -6.520   0.053  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.400  -8.307  -1.428  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       4.890  -7.726  -2.996  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.645  -6.772  -1.717  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.247  -8.389  -2.087  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.789  -9.973  -0.826  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.398 -10.086   0.253  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.214 -10.445  -1.464  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.834  -8.701   1.723  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.567  -8.901   2.415  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.333  -7.805   3.450  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.302  -7.132   3.434  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.545 -10.272   3.096  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.195 -11.412   2.155  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.206 -12.751   2.873  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.850 -13.891   1.932  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.613 -13.953   1.663  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.545  -9.369   1.825  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.777  -8.860   1.680  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.519 -10.467   3.518  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.814 -10.253   3.892  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.209 -11.242   1.748  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.918 -11.438   1.352  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.193 -12.926   3.275  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.487 -12.723   3.679  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       1.373 -13.747   0.999  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.165 -14.822   2.380  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.065 -13.057   1.939  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -1.044 -14.727   2.206  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.784 -14.117   0.650  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.296  -7.629   4.348  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.197  -6.613   5.388  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.013  -5.227   4.779  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.242  -4.413   5.287  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.449  -6.632   6.269  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.196  -6.174   7.695  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.436  -5.546   8.308  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.335  -6.595   8.945  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       6.036  -7.420   7.922  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.095  -8.197   4.309  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.336  -6.843   5.996  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.837  -7.639   6.300  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.193  -5.982   5.831  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.400  -5.444   7.693  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.903  -7.027   8.291  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.991  -5.036   7.534  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.134  -4.836   9.064  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       6.070  -6.096   9.557  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.730  -7.241   9.563  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.679  -8.397   7.946  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       7.058  -7.431   8.112  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.875  -7.026   6.973  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.724  -4.966   3.687  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.636  -3.679   3.007  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.295  -3.525   2.297  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.736  -2.430   2.238  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.781  -3.526   2.017  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.322  -5.655   3.330  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.729  -2.901   3.751  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.054  -4.498   1.631  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.469  -2.890   1.202  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.630  -3.084   2.515  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.785  -4.628   1.759  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.489  -4.614   1.051  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.613  -4.133   1.964  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.536  -3.451   1.522  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.814  -6.010   0.515  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.278  -6.197   0.152  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.601  -7.657  -0.124  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -4.009  -7.851  -0.464  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.547  -9.039  -0.715  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.799 -10.133  -0.665  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.835  -9.135  -1.017  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.278  -5.471   1.839  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.399  -3.931   0.219  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.221  -6.190  -0.370  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.556  -6.740   1.267  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.890  -5.854   0.974  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.498  -5.615  -0.730  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.992  -7.997  -0.948  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.370  -8.236   0.757  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.579  -7.056  -0.506  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.828 -10.064  -0.437  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.207 -11.027  -0.854  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -6.402  -8.313  -1.056  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -6.239 -10.030  -1.206  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.528  -4.496   3.240  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.544  -4.093   4.195  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.663  -2.587   4.314  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.582  -2.079   4.957  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.769  -5.041   3.536  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.496  -4.496   3.882  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.293  -4.501   5.163  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.731  -1.870   3.695  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.734  -0.413   3.737  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.353   0.167   2.469  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.860   1.290   2.468  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.309   0.117   3.911  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.217  -0.024   5.311  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.434   0.582   6.373  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.362  -0.762   5.564  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.048   0.455   7.662  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.848  -0.893   6.851  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.190  -0.284   7.902  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.023  -2.333   3.199  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.328  -0.107   4.585  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.352  -0.427   3.253  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.287   1.164   3.650  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.328   1.160   6.188  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.877  -1.239   4.743  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.469   0.932   8.482  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.741  -1.472   7.035  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.568  -0.385   8.908  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.308  -0.606   1.389  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.863  -0.171   0.113  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.249  -0.768  -0.110  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.872  -0.545  -1.147  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.933  -0.571  -1.034  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.624   0.211  -1.140  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.280  -0.403  -2.198  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.900   1.674  -1.456  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.891  -1.491   1.451  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.948   0.905   0.138  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.686  -1.614  -0.910  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.475  -0.439  -1.960  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.106   0.164  -0.192  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.441   0.310  -2.992  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279      -0.187  -1.290  -2.600  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.228  -0.667  -1.752  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -1.351   1.751  -2.434  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.028   2.226  -1.442  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.573   2.081  -0.716  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.727  -1.525   0.873  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.040  -2.152   0.784  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.120  -1.114   0.490  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.045   0.025   0.952  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.367  -2.889   2.085  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.674  -4.235   2.212  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.870  -4.865   3.577  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -5.931  -4.116   4.574  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.963  -6.109   3.648  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.183  -1.665   1.676  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.013  -2.865  -0.025  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.068  -2.272   2.919  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.434  -3.051   2.134  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -6.072  -4.903   1.464  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.616  -4.098   2.044  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.124  -1.516  -0.282  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.218  -0.622  -0.640  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.061  -0.276   0.584  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.519  -1.162   1.307  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.099  -1.263  -1.715  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.728  -2.556  -1.281  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.957  -2.563  -0.641  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.091  -3.764  -1.514  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.538  -3.751  -0.240  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.668  -4.956  -1.116  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.893  -4.949  -0.479  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.128  -2.436  -0.620  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.788   0.286  -1.034  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.892  -0.579  -1.976  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.498  -1.462  -2.590  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.463  -1.627  -0.455  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.132  -3.770  -2.013  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.496  -3.743   0.257  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.161  -5.890  -1.305  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.345  -5.879  -0.167  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.262   1.018   0.811  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.050   1.482   1.947  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.160   2.425   1.497  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -11.907   3.409   0.802  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.169   2.201   2.985  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.012   2.701   4.148  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.063   1.278   3.476  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.872   1.677   0.199  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.495   0.618   2.420  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.711   3.055   2.508  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.883   3.214   3.766  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.324   1.862   4.753  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.429   3.382   4.749  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.233   1.870   3.831  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.438   0.663   4.281  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.735   0.646   2.664  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.389   2.119   1.899  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.538   2.940   1.537  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.563   4.230   2.352  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -13.878   4.348   3.368  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.838   2.162   1.752  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.956   0.923   0.882  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.299   0.233   1.029  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.276   0.696   0.405  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.371  -0.772   1.768  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.527   1.321   2.452  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.449   3.192   0.491  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.894   1.858   2.787  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.672   2.812   1.532  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.828   1.210  -0.151  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.178   0.227   1.160  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.358   5.194   1.900  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.474   6.475   2.586  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.814   6.273   4.060  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.706   5.497   4.401  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.542   7.341   1.918  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -17.056   8.436   2.832  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -17.894   8.133   3.706  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.620   9.595   2.673  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.879   5.039   1.084  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.521   6.977   2.516  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -16.122   7.803   1.036  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.375   6.716   1.630  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.096   6.976   4.929  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.320   6.872   6.366  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.650   7.510   6.757  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -16.878   8.695   6.511  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.176   7.541   7.132  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -12.840   6.897   6.897  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.608   5.589   7.291  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -11.816   7.599   6.283  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.379   4.994   7.077  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -10.584   7.009   6.066  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.367   5.704   6.463  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.397   7.578   4.596  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -15.348   5.824   6.622  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.104   8.574   6.826  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.386   7.497   8.190  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.399   5.031   7.771  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -11.985   8.620   5.972  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.211   3.973   7.388  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285      -9.795   7.568   5.585  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.405   5.242   6.295  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.524   6.715   7.365  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.831   7.202   7.790  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -18.894   7.354   9.306  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -19.110   6.381  10.028  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.958   6.258   7.332  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.985   6.163   5.805  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -21.300   6.740   7.862  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.846   5.033   5.286  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.284   5.780   7.533  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -18.990   8.168   7.335  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.767   5.279   7.744  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -20.370   7.085   5.400  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.979   6.007   5.444  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -21.342   7.818   7.808  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -22.095   6.320   7.264  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -21.417   6.427   8.888  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.301   4.480   4.535  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.108   4.375   6.100  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -21.747   5.439   4.847  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -18.707   8.581   9.780  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -18.745   8.861  11.211  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -19.912   9.779  11.556  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -20.368  10.562  10.721  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -17.429   9.497  11.662  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -17.257  10.934  11.196  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -16.781  11.029   9.760  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -16.087  10.141   9.264  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -17.151  12.110   9.084  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -18.540   9.315   9.154  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -18.876   7.923  11.728  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -17.388   9.484  12.741  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -16.608   8.915  11.271  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -18.207  11.442  11.278  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -16.534  11.421  11.834  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -17.703  12.777   9.544  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -16.857  12.198   8.154  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -20.394   9.679  12.791  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -21.508  10.501  13.246  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -21.208  11.131  14.602  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -20.534  10.547  15.450  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -22.806   9.678  13.351  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -23.470   9.552  11.988  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -22.521   8.307  13.943  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -19.989   9.036  13.410  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -21.662  11.287  12.521  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -23.486  10.198  14.010  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -24.009   8.618  11.936  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -24.156  10.374  11.844  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -22.714   9.574  11.216  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -21.588   8.337  14.486  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -23.320   8.032  14.617  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -22.454   7.578  13.149  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -21.720  12.352  14.813  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -21.521  13.089  16.065  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -22.277  12.463  17.232  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -23.507  12.412  17.231  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -22.079  14.479  15.751  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -23.069  14.253  14.661  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -22.534  13.108  13.846  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -20.474  13.167  16.316  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -22.549  14.889  16.634  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -21.278  15.128  15.428  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -24.028  13.996  15.084  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -23.152  15.140  14.051  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -23.344  12.503  13.467  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -21.924  13.476  13.034  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      12
ATOM     66  N   THR A 212      21.133 -14.358   2.406  1.00  0.00           N  
ATOM     67  CA  THR A 212      21.700 -13.483   1.387  1.00  0.00           C  
ATOM     68  C   THR A 212      20.625 -12.609   0.752  1.00  0.00           C  
ATOM     69  O   THR A 212      19.622 -13.111   0.243  1.00  0.00           O  
ATOM     70  CB  THR A 212      22.407 -14.291   0.283  1.00  0.00           C  
ATOM     71  OG1 THR A 212      23.340 -15.207   0.867  1.00  0.00           O  
ATOM     72  CG2 THR A 212      23.133 -13.368  -0.684  1.00  0.00           C  
ATOM     73  H   THR A 212      20.467 -15.027   2.145  1.00  0.00           H  
ATOM     74  HA  THR A 212      22.433 -12.847   1.864  1.00  0.00           H  
ATOM     75  HB  THR A 212      21.662 -14.850  -0.266  1.00  0.00           H  
ATOM     76  HG1 THR A 212      23.719 -15.760   0.179  1.00  0.00           H  
ATOM     77 HG21 THR A 212      23.757 -12.683  -0.128  1.00  0.00           H  
ATOM     78 HG22 THR A 212      22.409 -12.809  -1.259  1.00  0.00           H  
ATOM     79 HG23 THR A 212      23.747 -13.955  -1.350  1.00  0.00           H  
ATOM     80  N   LYS A 213      20.839 -11.298   0.785  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.889 -10.353   0.211  1.00  0.00           C  
ATOM     82  C   LYS A 213      20.132 -10.177  -1.285  1.00  0.00           C  
ATOM     83  O   LYS A 213      21.115 -10.684  -1.826  1.00  0.00           O  
ATOM     84  CB  LYS A 213      19.995  -8.999   0.917  1.00  0.00           C  
ATOM     85  CG  LYS A 213      19.596  -9.046   2.382  1.00  0.00           C  
ATOM     86  CD  LYS A 213      19.068  -7.703   2.859  1.00  0.00           C  
ATOM     87  CE  LYS A 213      18.151  -7.861   4.062  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      16.881  -8.551   3.705  1.00  0.00           N  
ATOM     89  H   LYS A 213      21.657 -10.958   1.205  1.00  0.00           H  
ATOM     90  HA  LYS A 213      18.896 -10.750   0.357  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      21.015  -8.652   0.854  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      19.351  -8.292   0.413  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      18.826  -9.791   2.513  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      20.461  -9.312   2.973  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      19.901  -7.075   3.136  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      18.515  -7.237   2.055  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      18.664  -8.437   4.817  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      17.920  -6.881   4.453  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      16.808  -9.454   4.217  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      16.853  -8.743   2.683  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      16.066  -7.956   3.957  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.233  -9.456  -1.946  1.00  0.00           N  
ATOM    103  CA  GLN A 214      19.351  -9.214  -3.379  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.326  -8.185  -3.844  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.318  -7.952  -3.176  1.00  0.00           O  
ATOM    106  CB  GLN A 214      19.169 -10.519  -4.155  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.894 -10.539  -5.491  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.552 -11.760  -6.322  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      18.413 -12.227  -6.321  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      20.540 -12.285  -7.037  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.472  -9.078  -1.459  1.00  0.00           H  
ATOM    112  HA  GLN A 214      20.342  -8.828  -3.569  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      19.542 -11.336  -3.555  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.116 -10.670  -4.339  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      19.619  -9.656  -6.048  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.958 -10.532  -5.308  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      21.423 -11.861  -6.988  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      20.348 -13.075  -7.583  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.591  -7.570  -4.992  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.692  -6.565  -5.546  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.579  -7.219  -6.359  1.00  0.00           C  
ATOM    122  O   LEU A 215      16.261  -6.778  -7.463  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.471  -5.584  -6.424  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.284  -6.202  -7.562  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      18.440  -6.317  -8.822  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.536  -5.380  -7.830  1.00  0.00           C  
ATOM    127  H   LEU A 215      19.410  -7.798  -5.478  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.250  -6.025  -4.722  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.763  -4.896  -6.860  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      19.152  -5.040  -5.786  1.00  0.00           H  
ATOM    131  HG  LEU A 215      19.592  -7.198  -7.276  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      17.632  -5.601  -8.780  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      18.034  -7.315  -8.893  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.055  -6.116  -9.687  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      21.359  -5.779  -7.255  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      20.361  -4.353  -7.542  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      20.777  -5.423  -8.882  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.988  -8.272  -5.803  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.907  -8.984  -6.474  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.858  -9.457  -5.474  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.191  -9.966  -4.404  1.00  0.00           O  
ATOM    142  CB  ALA A 216      15.460 -10.163  -7.260  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.285  -8.576  -4.920  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.442  -8.303  -7.173  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      16.500  -9.984  -7.491  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      15.372 -11.062  -6.668  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.902 -10.278  -8.176  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.589  -9.285  -5.829  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.491  -9.696  -4.963  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.929 -11.046  -5.392  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.348 -11.174  -6.470  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.394  -8.641  -4.964  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.386  -8.873  -6.694  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.873  -9.780  -3.956  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.269  -8.255  -5.966  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.468  -9.084  -4.631  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.668  -7.836  -4.300  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.105 -12.053  -4.543  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.615 -13.394  -4.834  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.091 -13.421  -4.888  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.501 -14.111  -5.720  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.126 -14.381  -3.795  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.576 -11.889  -3.699  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.004 -13.690  -5.798  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.018 -15.387  -4.172  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      12.167 -14.182  -3.591  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.553 -14.274  -2.886  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.458 -12.668  -3.995  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.002 -12.607  -3.940  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.496 -11.253  -4.428  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.977 -10.205  -3.996  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.514 -12.863  -2.513  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.648 -14.295  -2.081  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.822 -14.751  -1.503  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.600 -15.186  -2.253  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.948 -16.069  -1.106  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.721 -16.505  -1.857  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.896 -16.947  -1.282  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.983 -12.140  -3.357  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.615 -13.378  -4.588  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.087 -12.256  -1.829  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.471 -12.590  -2.443  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.645 -14.066  -1.364  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.680 -14.841  -2.703  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.868 -16.412  -0.657  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.896 -17.188  -1.996  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.993 -17.977  -0.973  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.521 -11.283  -5.331  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.948 -10.058  -5.879  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.428 -10.064  -5.749  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.785 -11.098  -5.930  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.346  -9.895  -7.346  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.729 -10.917  -8.251  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.076 -12.251  -8.227  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.781 -10.794  -9.209  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.369 -12.904  -9.132  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.575 -12.042  -9.741  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.179 -12.149  -5.637  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.342  -9.227  -5.314  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       5.038  -8.919  -7.690  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.420  -9.979  -7.433  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       3.278  -9.882  -9.501  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       4.429 -13.962  -9.339  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.007 -12.247 -10.513  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.861  -8.904  -5.435  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.416  -8.778  -5.280  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.828  -7.887  -6.370  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.439  -6.898  -6.774  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.077  -8.207  -3.901  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.037  -9.255  -2.801  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.322  -9.916  -2.675  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -0.841 -10.403  -3.700  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.865  -9.946  -1.551  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.427  -8.115  -5.303  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.986  -9.764  -5.366  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.818  -7.467  -3.639  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.109  -7.731  -3.951  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.771 -10.015  -3.020  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.280  -8.781  -1.861  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.362  -8.247  -6.842  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.032  -7.481  -7.886  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.547  -7.528  -7.708  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.185  -8.542  -7.989  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.653  -8.019  -9.267  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.293  -7.257 -10.415  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.692  -7.748 -10.733  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.646  -7.293 -10.067  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -2.834  -8.587 -11.647  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.799  -9.045  -6.479  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.704  -6.455  -7.808  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.420  -7.965  -9.380  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.960  -9.053  -9.333  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.347  -6.212 -10.150  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.678  -7.373 -11.295  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.116  -6.422  -7.240  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.555  -6.336  -7.022  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.128  -5.076  -7.665  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.415  -4.097  -7.884  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.868  -6.345  -5.525  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.048  -5.365  -4.735  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.752  -5.673  -4.354  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.573  -4.134  -4.375  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -1.995  -4.773  -3.628  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.821  -3.230  -3.649  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.531  -3.550  -3.274  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.554  -5.645  -7.035  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.011  -7.200  -7.482  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.909  -6.099  -5.380  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.677  -7.332  -5.131  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.333  -6.631  -4.629  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.582  -3.882  -4.666  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -0.987  -5.027  -3.336  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.242  -2.274  -3.374  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.941  -2.845  -2.708  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.423  -5.109  -7.967  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.093  -3.971  -8.585  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.001  -3.261  -7.587  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.855  -3.883  -6.955  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.928  -4.406  -9.803  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.589  -3.201 -10.455  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.061  -5.154 -10.804  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.939  -5.918  -7.769  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.335  -3.280  -8.922  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.706  -5.074  -9.462  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.426  -2.880  -9.852  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.873  -2.397 -10.536  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.940  -3.472 -11.440  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -6.084  -5.323 -10.377  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.520  -6.104 -11.039  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.964  -4.569 -11.706  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.811  -1.952  -7.450  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.613  -1.155  -6.530  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.555  -0.226  -7.287  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.203   0.312  -8.336  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.725  -0.316  -5.592  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.579   0.582  -4.711  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.840  -1.220  -4.748  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.114  -1.512  -7.981  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.200  -1.832  -5.926  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.089   0.311  -6.198  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.582   1.584  -5.114  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.590   0.202  -4.680  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.170   0.599  -3.711  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.452  -1.775  -4.053  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.311  -1.909  -5.390  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.128  -0.620  -4.202  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.755  -0.040  -6.746  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.749   0.824  -7.371  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.188   2.226  -7.592  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.747   2.883  -6.650  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.008   0.898  -6.505  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -14.038  -0.170  -6.835  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.824   0.183  -8.089  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.010  -0.654  -8.244  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.760  -0.670  -9.341  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.447   0.102 -10.373  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.825  -1.459  -9.407  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.978  -0.497  -5.908  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -12.006   0.397  -8.328  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.726   0.786  -5.469  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.468   1.865  -6.642  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.530  -1.109  -6.995  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.723  -0.265  -6.006  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.130   1.216  -8.027  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.184   0.048  -8.948  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -16.260  -1.232  -7.494  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -15.645   0.697 -10.326  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.013   0.087 -11.198  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -18.063  -2.042  -8.631  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.388  -1.470 -10.232  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.209   2.676  -8.843  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.701   3.998  -9.187  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.202   5.048  -8.199  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.573   6.089  -8.010  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.123   4.378 -10.608  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.593   4.741 -10.729  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -13.016   4.992 -12.164  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -12.584   4.227 -13.052  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.777   5.954 -12.400  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.574   2.105  -9.551  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.623   3.963  -9.139  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.536   5.224 -10.931  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.925   3.543 -11.264  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -13.186   3.930 -10.333  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.779   5.636 -10.153  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.338   4.766  -7.571  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.925   5.684  -6.602  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.322   5.470  -5.217  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.073   6.426  -4.482  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.442   5.499  -6.546  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.170   6.378  -7.545  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.338   7.582  -7.263  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.572   5.860  -8.608  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.794   3.919  -7.764  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.706   6.691  -6.924  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.681   4.468  -6.761  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.792   5.746  -5.554  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.091   4.209  -4.867  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.518   3.869  -3.569  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.044   4.255  -3.506  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.523   4.581  -2.440  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.677   2.372  -3.297  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.071   1.911  -2.870  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.169   0.394  -2.914  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.399   2.428  -1.476  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.310   3.490  -5.495  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.056   4.423  -2.814  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.416   1.842  -4.200  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.984   2.104  -2.512  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.802   2.313  -3.557  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.100  -0.001  -1.912  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.362  -0.001  -3.514  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -14.115   0.108  -3.350  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.465   2.362  -1.311  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.085   3.458  -1.391  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.883   1.831  -0.740  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.378   4.218  -4.656  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.964   4.568  -4.731  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.652   5.764  -3.838  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.811   5.681  -2.943  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.571   4.880  -6.176  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.537   3.654  -7.075  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.943   4.026  -8.736  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.341   3.224  -8.710  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.848   3.950  -5.473  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.394   3.718  -4.387  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.281   5.581  -6.587  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.589   5.329  -6.181  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.884   2.917  -6.632  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.536   3.250  -7.146  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.468   2.163  -8.868  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.722   3.633  -9.494  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.870   3.392  -7.753  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.335   6.878  -4.087  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.115   8.075  -3.297  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.966   7.775  -1.818  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.029   8.247  -1.173  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.993   6.887  -4.813  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.218   8.565  -3.646  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.954   8.742  -3.433  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.892   6.989  -1.280  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.861   6.628   0.133  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.710   5.669   0.425  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.843   5.957   1.250  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.188   5.989   0.546  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.450   6.778   0.195  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.691   5.927   0.418  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.524   8.058   1.015  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.614   6.644  -1.844  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.713   7.532   0.704  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.256   5.026   0.064  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.169   5.853   1.618  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.417   7.051  -0.851  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.307   5.951  -0.467  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.249   6.318   1.256  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.396   4.909   0.626  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.990   8.835   0.427  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.526   8.367   1.291  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -12.107   7.882   1.906  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.708   4.530  -0.259  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.662   3.531  -0.077  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.288   4.187   0.019  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.468   3.809   0.856  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.690   2.524  -1.217  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.427   4.358  -0.903  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.863   3.002   0.844  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.824   1.530  -0.815  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -7.507   2.757  -1.883  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.758   2.570  -1.760  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.045   5.168  -0.842  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.770   5.875  -0.853  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.667   6.841   0.323  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.595   7.026   0.896  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.572   6.658  -2.165  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.643   5.711  -3.365  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.242   7.396  -2.145  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.275   6.369  -4.676  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.738   5.423  -1.485  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.981   5.141  -0.772  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.361   7.389  -2.244  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.966   4.887  -3.206  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.651   5.332  -3.454  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.322   8.298  -2.733  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.988   7.653  -1.127  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.472   6.763  -2.559  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.480   5.689  -5.490  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.856   7.270  -4.803  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.223   6.616  -4.671  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.792   7.455   0.677  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.808   8.393   1.784  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.751   9.836   1.322  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.097  10.145   0.181  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.618   7.269   0.183  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.712   8.245   2.355  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.956   8.197   2.419  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.315  10.724   2.211  1.00  0.00           N  
ATOM    437  CA  THR A 236      -4.217  12.142   1.889  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.766  12.557   1.669  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.959  12.546   2.599  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.825  13.014   3.004  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -6.133  12.538   3.339  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -4.905  14.470   2.569  1.00  0.00           C  
ATOM    443  H   THR A 236      -4.054  10.416   3.104  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.773  12.317   0.980  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.192  12.949   3.877  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -6.438  12.977   4.137  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -4.519  14.567   1.565  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -4.319  15.079   3.241  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -5.934  14.796   2.591  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.441  12.923   0.434  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -1.087  13.343   0.092  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.146  12.144   0.029  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.043  12.259   0.324  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.572  14.357   1.114  1.00  0.00           C  
ATOM    455  CG  HIS A 237       0.587  15.168   0.622  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       1.778  15.272   1.309  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       0.734  15.914  -0.498  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.607  16.049   0.634  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       1.997  16.451  -0.467  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.128  12.911  -0.265  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.120  13.811  -0.880  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -1.370  15.040   1.367  1.00  0.00           H  
ATOM    463  HB3 HIS A 237      -0.257  13.833   2.005  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -0.006  16.061  -1.273  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       3.611  16.311   0.930  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       2.355  17.105  -1.103  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.687  10.993  -0.358  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.119   9.789  -0.452  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.660   9.348   0.893  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.874   9.293   1.093  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.641  10.961  -0.582  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.487   8.995  -0.863  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.949   9.977  -1.118  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.241   9.033   1.818  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.153   8.600   3.153  1.00  0.00           C  
ATOM    476  C   SER A 239       0.294   7.082   3.212  1.00  0.00           C  
ATOM    477  O   SER A 239       1.340   6.559   3.594  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.871   9.069   4.188  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.598   8.515   5.463  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.194   9.097   1.597  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.110   9.047   3.378  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.838  10.145   4.261  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.859   8.759   3.878  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.163   9.172   6.011  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.768   6.380   2.830  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.764   4.922   2.839  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.392   4.375   2.007  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.128   3.494   2.452  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.092   4.384   2.302  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.268   4.768   3.179  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.502   5.948   3.442  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.015   3.770   3.637  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.573   6.854   2.535  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.641   4.597   3.861  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.261   4.782   1.312  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.043   3.307   2.249  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.769   2.855   3.387  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.782   3.990   4.206  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.546   4.905   0.798  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.613   4.472  -0.095  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.975   4.581   0.582  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.776   3.647   0.540  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.630   5.299  -1.394  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.471   4.886  -2.303  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.960   5.129  -2.113  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.446   5.623  -3.624  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.073   5.604   0.500  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.433   3.438  -0.353  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.521   6.340  -1.133  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.545   3.831  -2.514  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.462   5.083  -1.795  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       2.892   5.555  -3.103  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.737   5.633  -1.557  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.197   4.078  -2.190  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.230   5.244  -4.263  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.511   5.476  -4.101  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.603   6.678  -3.450  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.229   5.726   1.206  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.494   5.957   1.894  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.737   4.892   2.958  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.829   4.333   3.051  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.506   7.346   2.533  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.978   8.444   1.594  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.317   9.730   2.323  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       6.487  10.090   2.459  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       4.293  10.430   2.796  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.551   6.433   1.204  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.285   5.902   1.160  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.505   7.587   2.860  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.162   7.329   3.391  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.860   8.101   1.074  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.196   8.649   0.878  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.388  10.081   2.652  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       4.483  11.264   3.273  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.712   4.618   3.759  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.815   3.621   4.817  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.143   2.247   4.241  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.115   1.610   4.646  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.511   3.555   5.614  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.320   4.724   6.567  1.00  0.00           C  
ATOM    541  CD  GLN A 243       1.011   4.650   7.326  1.00  0.00           C  
ATOM    542  OE1 GLN A 243      -0.013   5.165   6.874  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       1.035   4.007   8.488  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.867   5.098   3.635  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.615   3.921   5.478  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.682   3.542   4.923  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.502   2.643   6.192  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.132   4.727   7.279  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.339   5.642   5.998  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       1.886   3.623   8.786  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       0.203   3.945   9.000  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.326   1.797   3.295  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.530   0.500   2.662  1.00  0.00           C  
ATOM    554  C   ALA A 244       4.977   0.332   2.209  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.558  -0.745   2.343  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.583   0.333   1.483  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.568   2.352   3.015  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.300  -0.266   3.389  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.221  -0.684   1.455  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       1.749   1.010   1.593  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       3.108   0.554   0.566  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.552   1.403   1.673  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.930   1.373   1.199  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.908   1.344   2.370  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.054   0.916   2.226  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.214   2.588   0.314  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.654   2.668  -0.167  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.950   4.011  -0.817  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.352   4.393  -0.669  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      11.346   3.818  -1.336  1.00  0.00           C  
ATOM    571  NH1 ARG A 245      11.093   2.839  -2.195  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.595   4.221  -1.147  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.038   2.234   1.594  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.061   0.475   0.614  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.570   2.547  -0.552  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.994   3.485   0.873  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.314   2.536   0.677  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.827   1.883  -0.888  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.714   3.947  -1.869  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.330   4.764  -0.355  1.00  0.00           H  
ATOM    581  HE  ARG A 245      10.561   5.114  -0.040  1.00  0.00           H  
ATOM    582 HH11 ARG A 245      10.152   2.534  -2.340  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      11.842   2.408  -2.697  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.790   4.959  -0.501  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      13.342   3.788  -1.650  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.448   1.802   3.529  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.280   1.828   4.726  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.207   0.498   5.469  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.494   0.426   6.664  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.843   2.966   5.652  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.277   4.340   5.174  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.686   5.443   6.036  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.307   5.458   7.424  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       7.938   6.685   8.183  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.526   2.130   3.581  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.301   1.999   4.417  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.765   2.958   5.727  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.265   2.798   6.632  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.355   4.403   5.217  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.948   4.477   4.154  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.869   6.396   5.562  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       6.621   5.284   6.129  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       7.962   4.592   7.968  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       9.382   5.416   7.324  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.750   7.469   7.525  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       8.715   6.960   8.818  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       7.085   6.511   8.752  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.824  -0.554   4.752  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.716  -1.883   5.343  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.928  -2.739   4.994  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.414  -2.739   3.863  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.439  -2.604   4.873  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.378  -4.011   5.448  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.203  -1.806   5.262  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.609  -0.434   3.804  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.665  -1.768   6.416  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.468  -2.680   3.796  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.379  -4.405   5.542  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       5.908  -3.983   6.420  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.803  -4.645   4.788  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.981  -1.974   6.305  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.387  -0.754   5.097  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.365  -2.124   4.659  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.429  -3.489   5.987  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.590  -4.366   5.809  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.278  -5.569   4.927  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.320  -6.301   5.174  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.915  -4.818   7.235  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.625  -4.705   7.972  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.899  -3.538   7.361  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.433  -3.829   5.399  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.274  -5.837   7.219  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.668  -4.171   7.659  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.050  -5.611   7.846  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.815  -4.521   9.019  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.834  -3.716   7.357  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.131  -2.629   7.895  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.094  -5.770   3.896  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.888  -6.886   2.993  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.284  -6.459   1.670  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.120  -7.273   0.762  1.00  0.00           O  
ATOM    642  H   GLY A 249      11.842  -5.154   3.748  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.838  -7.364   2.806  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.226  -7.598   3.464  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.949  -5.177   1.561  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.359  -4.642   0.340  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.399  -3.905  -0.496  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.797  -2.786  -0.168  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.194  -3.683   0.653  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.677  -3.037  -0.623  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.078  -4.421   1.377  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.104  -4.576   2.320  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.971  -5.471  -0.234  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.562  -2.902   1.302  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.508  -2.637  -1.186  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.161  -3.776  -1.218  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       6.996  -2.238  -0.371  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.648  -3.774   2.127  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.315  -4.706   0.668  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.478  -5.305   1.850  1.00  0.00           H  
ATOM    661  N   THR A 251      10.836  -4.538  -1.580  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.831  -3.943  -2.464  1.00  0.00           C  
ATOM    663  C   THR A 251      11.339  -2.616  -3.030  1.00  0.00           C  
ATOM    664  O   THR A 251      12.013  -1.593  -2.912  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.183  -4.887  -3.629  1.00  0.00           C  
ATOM    666  OG1 THR A 251      11.007  -5.186  -4.390  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.800  -6.178  -3.113  1.00  0.00           C  
ATOM    668  H   THR A 251      10.481  -5.427  -1.788  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.727  -3.768  -1.887  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.900  -4.393  -4.269  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.284  -5.395  -3.793  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.778  -5.971  -2.704  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.890  -6.884  -3.925  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.169  -6.595  -2.342  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.161  -2.640  -3.644  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.579  -1.438  -4.227  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.060  -1.547  -4.308  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.497  -2.631  -4.148  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.166  -1.181  -5.607  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.672  -3.487  -3.706  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.836  -0.601  -3.592  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      11.203  -0.895  -5.508  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      10.096  -2.081  -6.200  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.617  -0.387  -6.090  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.402  -0.420  -4.557  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.949  -0.390  -4.659  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.497   0.482  -5.825  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.561   1.709  -5.756  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.303   0.132  -3.362  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.525  -0.862  -2.220  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.817   0.382  -3.573  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.994  -0.380  -0.888  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.907   0.412  -4.674  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.606  -1.402  -4.826  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.769   1.072  -3.108  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.030  -1.790  -2.457  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.585  -1.041  -2.110  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.652   1.432  -3.762  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.473  -0.193  -4.420  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.273   0.085  -2.690  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.086   0.695  -0.831  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       3.956  -0.659  -0.792  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.564  -0.832  -0.089  1.00  0.00           H  
ATOM    704  N   GLU A 254       5.040  -0.160  -6.896  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.577   0.558  -8.077  1.00  0.00           C  
ATOM    706  C   GLU A 254       3.066   0.421  -8.239  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.479  -0.595  -7.865  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.285   0.036  -9.329  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.672   0.621  -9.533  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.635   2.033 -10.085  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.292   2.197 -11.274  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.948   2.974  -9.326  1.00  0.00           O  
ATOM    713  H   GLU A 254       5.014  -1.140  -6.891  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.820   1.602  -7.947  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.376  -1.038  -9.255  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.685   0.278 -10.194  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.186   0.636  -8.583  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.216  -0.006 -10.224  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.441   1.451  -8.799  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.998   1.448  -9.011  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.659   1.791 -10.459  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.432   2.459 -11.146  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.321   2.443  -8.068  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.034   2.985  -8.523  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.095   1.897  -8.451  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.440   4.184  -7.679  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.962   2.233  -9.077  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.634   0.454  -8.795  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.179   1.953  -7.117  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.989   3.284  -7.941  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.959   3.308  -9.552  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.730   1.955  -9.322  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.691   2.034  -7.561  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -1.616   0.929  -8.417  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.140   4.793  -8.233  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.564   4.770  -7.442  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.903   3.842  -6.766  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.501   1.331 -10.914  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.944   1.592 -12.279  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.155   2.518 -12.289  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.131   2.288 -11.575  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.284   0.279 -12.987  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -0.084  -0.330 -13.685  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.834   0.430 -14.059  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.062  -1.566 -13.859  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.073   0.804 -10.318  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.133   2.074 -12.804  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.651  -0.430 -12.260  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.051   0.464 -13.724  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.085   3.568 -13.103  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.175   4.530 -13.203  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.027   4.259 -14.440  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.138   4.775 -14.567  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.624   5.956 -13.253  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.125   6.463 -11.910  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.839   7.952 -11.918  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -2.713   8.722 -12.368  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.741   8.347 -11.473  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.280   3.698 -13.647  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.794   4.423 -12.325  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.803   5.988 -13.954  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.405   6.619 -13.596  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.876   6.260 -11.162  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.216   5.938 -11.657  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.499   3.447 -15.349  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.210   3.106 -16.576  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.521   2.393 -16.264  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.563   2.703 -16.842  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.335   2.225 -17.469  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -3.656   2.394 -18.941  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -3.621   3.544 -19.428  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.944   1.377 -19.607  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.609   3.067 -15.190  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.430   4.025 -17.097  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.298   2.484 -17.314  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.487   1.190 -17.202  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.463   1.433 -15.345  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.645   0.674 -14.958  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.858   0.720 -13.449  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.987   0.627 -12.968  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.539  -0.797 -15.405  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.824  -1.557 -14.424  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.835  -0.904 -16.749  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.604   1.232 -14.919  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.501   1.116 -15.446  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.537  -1.199 -15.504  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.089  -1.037 -14.090  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -6.515  -0.610 -17.535  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.519  -1.924 -16.909  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.973  -0.255 -16.756  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.765   0.865 -12.705  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.855   0.922 -11.258  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.404  -0.366 -10.598  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.185  -1.029  -9.915  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.891   0.934 -13.143  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.236   1.732 -10.902  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.880   1.116 -10.980  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.141  -0.724 -10.803  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.588  -1.943 -10.226  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.342  -1.644  -9.401  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.368  -1.087  -9.908  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.233  -2.971 -11.317  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.404  -3.311 -12.069  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.636  -4.228 -10.703  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.567  -0.154 -11.358  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.339  -2.377  -9.582  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.504  -2.531 -11.981  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.905  -3.980 -11.596  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.289  -4.593  -9.923  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.668  -3.998 -10.284  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.529  -4.985 -11.465  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.378  -2.019  -8.126  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.250  -1.790  -7.230  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.278  -2.965  -7.269  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.606  -4.071  -6.840  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.745  -1.571  -5.799  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.061  -0.136  -5.487  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.050   0.755  -5.165  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.368   0.322  -5.517  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.338   2.076  -4.877  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.663   1.641  -5.230  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.646   2.520  -4.911  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.183  -2.458  -7.780  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.737  -0.902  -7.564  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.644  -2.149  -5.644  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.985  -1.902  -5.108  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.027   0.410  -5.139  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.165  -0.365  -5.767  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.542   2.761  -4.627  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.686   1.985  -5.258  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.874   3.551  -4.686  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.920  -2.717  -7.788  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.940  -3.754  -7.886  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.985  -3.595  -6.785  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.770  -2.646  -6.793  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.618  -3.705  -9.257  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.872  -4.478 -10.332  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.605  -4.427 -11.664  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.802  -4.979 -12.752  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.722  -6.278 -13.021  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.393  -7.153 -12.285  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.970  -6.703 -14.028  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.123  -1.815  -8.114  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.454  -4.711  -7.769  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.693  -2.675  -9.572  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.611  -4.120  -9.169  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.780  -5.509 -10.024  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.889  -4.048 -10.455  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.841  -3.398 -11.890  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.518  -4.996 -11.579  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.298  -4.350 -13.308  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       2.959  -6.836 -11.525  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       2.330  -8.130 -12.489  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.463  -6.046 -14.585  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.911  -7.680 -14.230  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.987  -4.528  -5.839  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.934  -4.491  -4.732  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.040  -5.524  -4.920  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.803  -6.614  -5.442  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.235  -4.744  -3.384  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.901  -3.997  -3.328  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.134  -4.320  -2.232  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.168  -4.164  -2.015  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.336  -5.259  -5.887  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.377  -3.506  -4.706  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.050  -5.804  -3.293  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.079  -2.943  -3.475  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.259  -4.363  -4.116  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.017  -5.011  -1.410  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.163  -4.324  -2.560  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.862  -3.326  -1.910  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.229  -3.633  -2.056  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       0.983  -5.213  -1.837  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.772  -3.765  -1.213  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.247  -5.175  -4.491  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.391  -6.072  -4.612  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.024  -6.335  -3.249  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.410  -5.406  -2.541  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.431  -5.480  -5.564  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.906  -5.239  -6.961  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.210  -4.078  -7.273  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       8.105  -6.174  -7.970  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.727  -3.854  -8.548  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.627  -5.958  -9.248  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.939  -4.797  -9.532  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.460  -4.579 -10.804  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.374  -4.293  -4.083  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.036  -7.008  -5.019  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.771  -4.534  -5.171  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.269  -6.157  -5.636  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.045  -3.341  -6.500  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.644  -7.083  -7.744  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.188  -2.945  -8.771  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.792  -6.696 -10.019  1.00  0.00           H  
ATOM    895  HH  TYR A 265       7.174  -4.267 -11.365  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.126  -7.611  -2.888  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.713  -7.976  -1.612  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.407  -9.322  -1.656  1.00  0.00           C  
ATOM    899  O   GLY A 266       8.880 -10.280  -2.221  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.801  -8.310  -3.493  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.432  -7.221  -1.330  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.932  -8.011  -0.866  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.593  -9.395  -1.061  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.361 -10.635  -1.039  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.548 -11.767  -0.417  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.727 -12.935  -0.761  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.663 -10.440  -0.259  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.674  -9.559  -0.973  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.993  -9.466  -0.231  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.065  -8.707   0.758  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.954 -10.151  -0.640  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.961  -8.597  -0.628  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.599 -10.897  -2.058  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.433  -9.990   0.696  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.115 -11.407  -0.091  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.859  -9.967  -1.955  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.261  -8.565  -1.069  1.00  0.00           H  
ATOM    918  N   SER A 268       9.654 -11.411   0.500  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.815 -12.397   1.173  1.00  0.00           C  
ATOM    920  C   SER A 268       7.345 -11.996   1.106  1.00  0.00           C  
ATOM    921  O   SER A 268       6.995 -10.838   1.334  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.247 -12.553   2.632  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.397 -11.291   3.258  1.00  0.00           O  
ATOM    924  H   SER A 268       9.558 -10.464   0.731  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.942 -13.342   0.665  1.00  0.00           H  
ATOM    926  HB2 SER A 268       8.501 -13.120   3.167  1.00  0.00           H  
ATOM    927  HB3 SER A 268      10.192 -13.076   2.671  1.00  0.00           H  
ATOM    928  HG  SER A 268       8.857 -10.641   2.802  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.488 -12.962   0.791  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.056 -12.711   0.696  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.545 -11.968   1.926  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.571 -11.219   1.850  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.302 -14.020   0.517  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.828 -13.865   0.620  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.881 -12.101  -0.179  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.309 -13.923   0.933  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.230 -14.253  -0.535  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.830 -14.812   1.026  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.209 -12.181   3.057  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.822 -11.531   4.304  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.024 -10.021   4.215  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.233  -9.247   4.752  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.631 -12.097   5.471  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.071 -13.411   5.980  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.652 -14.240   5.145  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.051 -13.611   7.213  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.978 -12.789   3.053  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.775 -11.732   4.472  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.649 -12.262   5.149  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.626 -11.386   6.284  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.088  -9.610   3.533  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.393  -8.194   3.373  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.336  -7.498   2.521  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.679  -6.560   2.973  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.772  -8.017   2.755  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.681 -10.276   3.127  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.404  -7.742   4.354  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.487  -8.620   3.295  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.745  -8.329   1.721  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.061  -6.979   2.811  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.179  -7.962   1.286  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.202  -7.384   0.371  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.793  -7.469   0.946  1.00  0.00           C  
ATOM    964  O   VAL A 272       1.943  -6.624   0.665  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.229  -8.090  -0.998  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.277  -7.460  -1.903  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.488  -9.579  -0.825  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.732  -8.712   0.982  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.457  -6.345   0.221  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.262  -7.966  -1.464  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.047  -8.186  -2.121  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.812  -7.140  -2.824  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.717  -6.609  -1.406  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.533  -9.739  -0.605  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       3.887  -9.957  -0.010  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.227 -10.099  -1.734  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.550  -8.495   1.755  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.244  -8.691   2.373  1.00  0.00           C  
ATOM    979  C   LYS A 273       0.958  -7.599   3.398  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.100  -6.971   3.372  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.176 -10.066   3.043  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.790 -11.187   2.094  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.066 -12.552   2.702  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.025 -12.916   3.749  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.149 -14.334   4.185  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.269  -9.137   1.941  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.498  -8.642   1.594  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.143 -10.296   3.465  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.445 -10.029   3.838  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.263 -11.111   1.870  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.362 -11.087   1.182  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.048 -13.296   1.919  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.042 -12.539   3.166  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.156 -12.273   4.606  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.958 -12.761   3.330  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.344 -14.475   5.090  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.151 -14.584   4.307  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.270 -14.965   3.472  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.909  -7.376   4.299  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.761  -6.358   5.332  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.532  -4.983   4.712  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.624  -4.255   5.112  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.002  -6.325   6.226  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.742  -5.751   7.608  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.009  -5.714   8.445  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.912  -4.682   9.558  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.965  -4.882  10.593  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.731  -7.910   4.268  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.902  -6.616   5.932  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.375  -7.332   6.342  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.761  -5.723   5.747  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.362  -4.745   7.505  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.007  -6.365   8.110  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.169  -6.687   8.885  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.845  -5.465   7.806  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.024  -3.698   9.129  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       2.941  -4.764  10.024  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       4.805  -5.778  11.096  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       4.942  -4.102  11.281  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.904  -4.909  10.147  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.360  -4.636   3.732  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.245  -3.350   3.054  1.00  0.00           C  
ATOM   1023  C   ALA A 275       0.933  -3.252   2.283  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.348  -2.174   2.170  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.426  -3.139   2.119  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.064  -5.259   3.457  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.268  -2.574   3.806  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.276  -3.697   2.483  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.167  -3.481   1.129  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.673  -2.088   2.084  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.476  -4.382   1.754  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.766  -4.422   0.992  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.917  -3.828   1.797  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.652  -2.971   1.309  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -1.098  -5.861   0.593  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.322  -5.979  -0.300  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.712  -7.431  -0.523  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.803  -7.564  -1.485  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.421  -8.712  -1.742  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.057  -9.820  -1.112  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.405  -8.752  -2.631  1.00  0.00           N  
ATOM   1042  H   ARG A 276       0.987  -5.209   1.879  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.625  -3.833   0.098  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.253  -6.280   0.065  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -1.275  -6.438   1.488  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.148  -5.463   0.167  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.104  -5.523  -1.255  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.852  -7.969  -0.893  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -3.023  -7.855   0.421  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.088  -6.757  -1.962  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.316  -9.792  -0.441  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.524 -10.683  -1.307  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -5.682  -7.918  -3.108  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.869  -9.616  -2.824  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -2.069  -4.290   3.035  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.133  -3.794   3.887  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.271  -2.286   3.824  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.356  -1.745   4.038  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.452  -4.974   3.371  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -4.065  -4.244   3.580  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.925  -4.082   4.907  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.168  -1.604   3.530  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.171  -0.149   3.441  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.713   0.314   2.092  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.445   1.301   2.009  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.757   0.398   3.650  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.235   0.195   5.043  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.981   0.592   6.141  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.002  -0.393   5.255  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.502   0.407   7.425  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.485  -0.581   6.536  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.732  -0.182   7.622  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.333  -2.092   3.369  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.812   0.229   4.222  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278      -0.082  -0.098   2.968  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.755   1.458   3.444  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.946   1.051   5.988  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.592  -0.707   4.406  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.093   0.720   8.272  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.450  -1.042   6.687  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.108  -0.327   8.624  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.349  -0.407   1.037  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.798  -0.071  -0.310  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.133  -0.740  -0.621  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.703  -0.541  -1.694  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.749  -0.497  -1.339  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.403   0.225  -1.264  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.677  -0.585  -1.964  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.509   1.615  -1.872  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.765  -1.182   1.165  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.925   1.000  -0.360  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.566  -1.552  -1.208  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.163  -0.325  -2.323  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.118   0.333  -0.226  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.419  -0.894  -1.244  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.144   0.021  -2.726  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.233  -1.458  -2.421  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -1.547   1.908  -1.921  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -0.090   1.605  -2.868  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279       0.036   2.318  -1.259  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.627  -1.533   0.325  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.896  -2.230   0.151  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.056  -1.240   0.090  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.062  -0.229   0.793  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.118  -3.223   1.294  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.334  -4.515   1.138  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.015  -5.695   1.804  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.221  -5.902   1.553  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.343  -6.410   2.576  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.126  -1.652   1.159  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.852  -2.772  -0.781  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.824  -2.757   2.222  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.169  -3.468   1.341  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.224  -4.730   0.086  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.358  -4.384   1.581  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.036  -1.538  -0.756  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.201  -0.675  -0.911  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.016  -0.625   0.378  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.301  -1.656   0.987  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.079  -1.169  -2.063  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.540  -2.589  -1.900  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.635  -2.889  -1.105  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.879  -3.624  -2.540  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.061  -4.194  -0.953  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.300  -4.932  -2.392  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.393  -5.217  -1.597  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.974  -2.359  -1.290  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.848   0.319  -1.139  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.955  -0.542  -2.133  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.520  -1.104  -2.985  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.159  -2.090  -0.601  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.023  -3.402  -3.163  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.916  -4.415  -0.331  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.776  -5.730  -2.898  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.724  -6.239  -1.479  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.388   0.584   0.789  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.171   0.770   2.005  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.421   1.599   1.732  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.339   2.708   1.205  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.342   1.459   3.105  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.171   1.633   4.368  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.077   0.665   3.394  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.131   1.368   0.261  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.468  -0.204   2.364  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.054   2.438   2.752  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.946   2.590   4.817  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.221   1.590   4.119  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.934   0.844   5.067  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.337   0.879   2.637  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.690   0.943   4.364  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -9.304  -0.391   3.387  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.577   1.053   2.096  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.845   1.743   1.890  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.829   3.119   2.549  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.018   3.385   3.436  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.001   0.911   2.449  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.335  -0.310   1.608  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.740  -0.823   1.857  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.683  -0.301   1.226  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.896  -1.747   2.683  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.578   0.166   2.512  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.986   1.868   0.827  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.741   0.578   3.443  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.881   1.534   2.507  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.244  -0.048   0.564  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.633  -1.096   1.843  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.730   3.990   2.108  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.821   5.339   2.654  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.023   5.301   4.166  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.045   4.818   4.654  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.969   6.104   1.993  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.767   6.274   0.500  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.776   5.253  -0.220  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.602   7.427   0.052  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.350   3.719   1.398  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.893   5.847   2.441  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.892   5.565   2.154  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.046   7.083   2.442  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.042   5.812   4.902  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.111   5.834   6.359  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -15.396   7.243   6.868  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -14.984   8.230   6.258  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -13.803   5.316   6.960  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -12.577   5.934   6.351  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.120   5.521   5.110  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -11.882   6.929   7.020  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -10.992   6.088   4.548  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -10.753   7.500   6.462  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.308   7.079   5.224  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.252   6.182   4.455  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -15.918   5.185   6.661  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -13.792   5.531   8.018  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.746   4.248   6.813  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.655   4.747   4.579  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.229   7.259   7.989  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.647   5.758   3.580  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.221   8.275   6.994  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.427   7.523   4.788  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -16.102   7.329   7.990  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -16.442   8.617   8.582  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -15.795   8.779   9.954  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -16.256   8.205  10.940  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -17.966   8.788   8.723  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -18.643   8.668   7.356  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -18.291  10.128   9.365  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.088   8.230   7.434  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -16.402   6.507   8.430  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -16.071   9.393   7.927  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -18.335   8.007   9.370  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.613   9.626   6.861  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.107   7.943   6.760  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -18.175  10.052  10.436  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -17.619  10.882   8.984  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -19.309  10.402   9.132  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.649   8.693   6.636  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -20.145   7.156   7.339  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.504   8.529   8.386  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -14.725   9.566  10.008  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -14.015   9.804  11.259  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -14.279  11.215  11.774  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -14.539  12.133  10.996  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -12.512   9.592  11.066  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -11.875  10.588  10.111  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -11.540  11.907  10.780  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -11.385  11.975  12.000  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -11.425  12.963   9.983  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -14.405   9.995   9.188  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -14.379   9.095  11.987  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -12.022   9.681  12.024  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -12.348   8.598  10.677  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -10.965  10.160   9.719  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -12.561  10.778   9.298  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -11.563  12.834   9.021  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -11.210  13.827  10.389  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -14.212  11.381  13.091  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -14.443  12.681  13.711  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -13.223  13.136  14.504  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -12.500  12.333  15.094  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -15.667  12.647  14.646  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -16.932  12.345  13.859  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -15.462  11.625  15.754  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -14.000  10.612  13.660  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -14.637  13.396  12.925  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -15.775  13.621  15.099  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -16.681  12.189  12.820  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -17.400  11.455  14.255  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -17.615  13.178  13.942  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -16.422  11.260  16.088  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -14.874  10.799  15.379  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -14.944  12.088  16.581  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -12.988  14.456  14.522  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -11.857  15.050  15.241  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -12.020  14.960  16.754  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -13.110  15.172  17.284  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -11.875  16.511  14.787  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -13.290  16.769  14.397  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -13.809  15.472  13.842  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -10.921  14.593  14.953  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -11.567  17.148  15.604  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -11.206  16.641  13.950  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -13.862  17.062  15.265  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -13.328  17.541  13.643  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -14.854  15.349  14.085  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -13.662  15.433  12.773  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      13
ATOM     66  N   THR A 212      20.853  -5.532   5.315  1.00  0.00           N  
ATOM     67  CA  THR A 212      20.321  -4.750   4.206  1.00  0.00           C  
ATOM     68  C   THR A 212      20.909  -5.211   2.877  1.00  0.00           C  
ATOM     69  O   THR A 212      22.128  -5.282   2.717  1.00  0.00           O  
ATOM     70  CB  THR A 212      20.609  -3.248   4.389  1.00  0.00           C  
ATOM     71  OG1 THR A 212      20.199  -2.826   5.694  1.00  0.00           O  
ATOM     72  CG2 THR A 212      19.885  -2.426   3.334  1.00  0.00           C  
ATOM     73  H   THR A 212      21.823  -5.628   5.412  1.00  0.00           H  
ATOM     74  HA  THR A 212      19.250  -4.890   4.182  1.00  0.00           H  
ATOM     75  HB  THR A 212      21.673  -3.086   4.284  1.00  0.00           H  
ATOM     76  HG1 THR A 212      20.947  -2.871   6.295  1.00  0.00           H  
ATOM     77 HG21 THR A 212      19.686  -1.438   3.721  1.00  0.00           H  
ATOM     78 HG22 THR A 212      18.953  -2.908   3.079  1.00  0.00           H  
ATOM     79 HG23 THR A 212      20.503  -2.349   2.452  1.00  0.00           H  
ATOM     80  N   LYS A 213      20.036  -5.522   1.925  1.00  0.00           N  
ATOM     81  CA  LYS A 213      20.468  -5.974   0.608  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.433  -5.620  -0.455  1.00  0.00           C  
ATOM     83  O   LYS A 213      18.239  -5.544  -0.170  1.00  0.00           O  
ATOM     84  CB  LYS A 213      20.709  -7.485   0.618  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.801  -7.921   1.579  1.00  0.00           C  
ATOM     86  CD  LYS A 213      22.456  -9.216   1.129  1.00  0.00           C  
ATOM     87  CE  LYS A 213      23.588  -9.621   2.060  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      23.096 -10.422   3.215  1.00  0.00           N  
ATOM     89  H   LYS A 213      19.077  -5.445   2.113  1.00  0.00           H  
ATOM     90  HA  LYS A 213      21.395  -5.472   0.372  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.791  -7.982   0.899  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      20.988  -7.800  -0.377  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      22.553  -7.148   1.630  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      21.368  -8.069   2.559  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      21.715 -10.000   1.119  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      22.853  -9.080   0.132  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      24.302 -10.208   1.504  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      24.069  -8.728   2.432  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      23.750 -10.329   4.019  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      23.031 -11.426   2.951  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      22.155 -10.090   3.506  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.900  -5.406  -1.681  1.00  0.00           N  
ATOM    103  CA  GLN A 214      19.014  -5.062  -2.786  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.958  -6.189  -3.812  1.00  0.00           C  
ATOM    105  O   GLN A 214      19.784  -6.255  -4.724  1.00  0.00           O  
ATOM    106  CB  GLN A 214      19.480  -3.769  -3.458  1.00  0.00           C  
ATOM    107  CG  GLN A 214      18.904  -2.512  -2.824  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.720  -1.274  -3.138  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      19.685  -0.760  -4.256  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      20.462  -0.787  -2.150  1.00  0.00           N  
ATOM    111  H   GLN A 214      20.863  -5.482  -1.846  1.00  0.00           H  
ATOM    112  HA  GLN A 214      18.024  -4.910  -2.383  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      20.557  -3.715  -3.399  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      19.184  -3.789  -4.496  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      17.900  -2.366  -3.193  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      18.877  -2.646  -1.752  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      20.442  -1.249  -1.285  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      21.000   0.012  -2.325  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.981  -7.075  -3.657  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.818  -8.202  -4.569  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.368  -8.324  -5.029  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.441  -8.011  -4.283  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.261  -9.500  -3.893  1.00  0.00           C  
ATOM    124  CG  LEU A 215      18.249 -10.752  -4.771  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.476 -10.786  -5.669  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.181 -12.006  -3.911  1.00  0.00           C  
ATOM    127  H   LEU A 215      17.354  -6.971  -2.911  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.442  -8.023  -5.431  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.269  -9.358  -3.534  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.603  -9.677  -3.054  1.00  0.00           H  
ATOM    131  HG  LEU A 215      17.373 -10.732  -5.404  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.176 -10.626  -6.694  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.960 -11.747  -5.581  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      20.163 -10.008  -5.369  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      18.716 -12.807  -4.400  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.149 -12.293  -3.774  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.630 -11.807  -2.949  1.00  0.00           H  
ATOM    138  N   ALA A 216      16.181  -8.783  -6.262  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.845  -8.951  -6.820  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.873  -9.475  -5.769  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.249 -10.259  -4.898  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.887  -9.889  -8.017  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.960  -9.016  -6.809  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.503  -7.985  -7.163  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      13.879 -10.115  -8.332  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      15.420  -9.415  -8.828  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      15.391 -10.803  -7.740  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.622  -9.036  -5.855  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.595  -9.462  -4.912  1.00  0.00           C  
ATOM    150  C   ALA A 217      11.077 -10.854  -5.257  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.485 -11.061  -6.315  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.450  -8.460  -4.890  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.383  -8.411  -6.572  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.038  -9.487  -3.926  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.587  -8.891  -5.376  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.204  -8.217  -3.867  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.747  -7.563  -5.412  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.303 -11.804  -4.356  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.857 -13.176  -4.565  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.346 -13.239  -4.760  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.853 -13.943  -5.641  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.277 -14.051  -3.393  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.781 -11.577  -3.531  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.341 -13.553  -5.455  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      12.104 -13.587  -2.876  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.446 -14.166  -2.714  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.580 -15.021  -3.759  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.616 -12.499  -3.932  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.161 -12.472  -4.013  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.670 -11.122  -4.527  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.243 -10.078  -4.212  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.547 -12.761  -2.641  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.709 -14.188  -2.201  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.833 -14.586  -1.496  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.737 -15.131  -2.492  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.985 -15.899  -1.091  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.883 -16.445  -2.089  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.008 -16.829  -1.387  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.068 -11.958  -3.250  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.854 -13.241  -4.704  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.020 -12.131  -1.903  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.491 -12.540  -2.673  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.598 -13.860  -1.263  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.855 -14.831  -3.042  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.865 -16.197  -0.541  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.117 -17.170  -2.323  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.124 -17.855  -1.072  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.605 -11.150  -5.322  1.00  0.00           N  
ATOM    189  CA  HIS A 220       5.035  -9.929  -5.881  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.512  -9.954  -5.802  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.890 -11.003  -5.964  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.479  -9.753  -7.334  1.00  0.00           C  
ATOM    193  CG  HIS A 220       5.271 -10.974  -8.176  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       6.207 -11.980  -8.287  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       4.224 -11.349  -8.948  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.747 -12.920  -9.093  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.545 -12.562  -9.507  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.192 -12.012  -5.537  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.400  -9.096  -5.300  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.918  -8.944  -7.779  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.531  -9.510  -7.356  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       3.306 -10.798  -9.098  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       6.264 -13.828  -9.367  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       4.015 -13.037 -10.180  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.918  -8.791  -5.550  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.468  -8.681  -5.447  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.907  -7.811  -6.569  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.435  -6.739  -6.858  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.073  -8.098  -4.089  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.130  -9.107  -2.954  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.177  -9.854  -2.771  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -0.774 -10.262  -3.790  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.604 -10.029  -1.611  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.468  -7.989  -5.430  1.00  0.00           H  
ATOM    215  HA  GLU A 221       1.053  -9.674  -5.536  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.741  -7.283  -3.853  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.065  -7.717  -4.154  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.909  -9.823  -3.164  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.360  -8.585  -2.036  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.166  -8.284  -7.196  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -0.797  -7.550  -8.286  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.317  -7.662  -8.210  1.00  0.00           C  
ATOM    223  O   GLU A 222      -2.887  -8.719  -8.482  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.303  -8.073  -9.636  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.076  -7.523 -10.823  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.430  -8.185 -10.994  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.479  -9.301 -11.551  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.441  -7.585 -10.571  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.541  -9.145  -6.919  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.520  -6.511  -8.191  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.737  -7.805  -9.754  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.390  -9.150  -9.645  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.226  -6.464 -10.678  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.497  -7.684 -11.720  1.00  0.00           H  
ATOM    235  N   PHE A 223      -2.968  -6.565  -7.837  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.421  -6.540  -7.723  1.00  0.00           C  
ATOM    237  C   PHE A 223      -4.987  -5.231  -8.265  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.261  -4.251  -8.436  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.843  -6.726  -6.264  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.149  -5.791  -5.316  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.943  -6.143  -4.733  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.704  -4.559  -5.007  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.302  -5.284  -3.860  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -4.068  -3.696  -4.135  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.866  -4.059  -3.560  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.458  -5.753  -7.634  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -4.813  -7.357  -8.309  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.906  -6.556  -6.180  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.619  -7.737  -5.959  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.501  -7.101  -4.967  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.645  -4.274  -5.455  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.362  -5.571  -3.412  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.511  -2.739  -3.902  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.366  -3.386  -2.879  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.289  -5.221  -8.533  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -6.953  -4.033  -9.054  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.855  -3.400  -8.000  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.641  -4.087  -7.347  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.793  -4.362 -10.303  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.454  -3.105 -10.848  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -6.930  -5.024 -11.366  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.815  -6.032  -8.375  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.191  -3.321  -9.336  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.571  -5.055 -10.016  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.231  -2.784 -10.170  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.715  -2.323 -10.947  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.887  -3.317 -11.815  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -5.888  -4.854 -11.140  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.127  -6.087 -11.379  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.163  -4.604 -12.332  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.738  -2.086  -7.840  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.544  -1.359  -6.866  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.517  -0.411  -7.557  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.188   0.201  -8.573  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.660  -0.553  -5.896  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.516   0.338  -5.009  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.802  -1.488  -5.056  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.094  -1.593  -8.390  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.106  -2.082  -6.292  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.004   0.078  -6.478  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.083   0.384  -4.020  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.558   1.332  -5.431  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.514  -0.070  -4.945  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.396  -2.330  -4.736  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.968  -1.840  -5.647  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.431  -0.958  -4.192  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.717  -0.293  -6.998  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.739   0.581  -7.560  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.215   2.007  -7.707  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.743   2.607  -6.742  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.988   0.575  -6.677  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.948  -0.562  -6.989  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.806  -0.913  -5.783  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.034  -1.604  -6.168  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.042  -1.013  -6.801  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.967   0.272  -7.119  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -18.127  -1.708  -7.117  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.920  -0.806  -6.188  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.998   0.203  -8.538  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.685   0.487  -5.644  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.514   1.508  -6.811  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.594  -0.263  -7.801  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.379  -1.432  -7.281  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.235  -1.553  -5.127  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.063  -0.002  -5.264  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -16.110  -2.554  -5.942  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.150   0.798  -6.883  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.727   0.714  -7.597  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -18.186  -2.677  -6.879  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.884  -1.263  -7.593  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.301   2.542  -8.921  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.834   3.896  -9.194  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.473   4.895  -8.234  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.983   6.012  -8.068  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.150   4.287 -10.639  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.415   5.532 -11.107  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.920   6.039 -12.444  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -10.814   5.294 -13.441  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -11.422   7.182 -12.493  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.687   2.013  -9.650  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.764   3.912  -9.052  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.879   3.468 -11.289  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -12.211   4.467 -10.726  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.547   6.310 -10.371  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.364   5.300 -11.200  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.568   4.485  -7.605  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.275   5.343  -6.661  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.680   5.216  -5.261  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.568   6.202  -4.532  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.762   4.988  -6.630  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.543   5.668  -7.737  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.939   6.837  -7.552  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.758   5.030  -8.790  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.910   3.583  -7.779  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.165   6.364  -6.994  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.873   3.919  -6.741  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -15.179   5.292  -5.681  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.301   3.998  -4.893  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.718   3.741  -3.581  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.241   4.120  -3.558  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.695   4.464  -2.510  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.885   2.268  -3.206  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.284   1.844  -2.757  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.392   0.328  -2.709  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.615   2.448  -1.400  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.415   3.252  -5.518  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.245   4.350  -2.860  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.621   1.675  -4.068  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.199   2.053  -2.399  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -14.010   2.207  -3.472  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -14.381   0.027  -3.020  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.214  -0.014  -1.700  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.657  -0.107  -3.370  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.651   2.252  -1.163  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.449   3.515  -1.431  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.983   2.006  -0.645  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.601   4.055  -4.720  1.00  0.00           N  
ATOM    358  CA  MET A 230      -8.187   4.394  -4.834  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.851   5.615  -3.983  1.00  0.00           C  
ATOM    360  O   MET A 230      -7.010   5.546  -3.087  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.820   4.660  -6.295  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.635   3.394  -7.115  1.00  0.00           C  
ATOM    363  SD  MET A 230      -7.122   3.733  -8.810  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.411   3.206  -8.758  1.00  0.00           C  
ATOM    365  H   MET A 230     -10.090   3.773  -5.522  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.614   3.552  -4.476  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.604   5.247  -6.750  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.897   5.220  -6.326  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.882   2.781  -6.643  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.572   2.857  -7.137  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.997   3.424  -7.785  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.357   2.143  -8.942  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.850   3.732  -9.516  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.513   6.731  -4.269  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.270   7.951  -3.521  1.00  0.00           C  
ATOM    376  C   GLY A 231      -8.116   7.698  -2.034  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.120   8.098  -1.429  1.00  0.00           O  
ATOM    378  H   GLY A 231      -9.173   6.727  -4.994  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.368   8.414  -3.892  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -9.099   8.626  -3.675  1.00  0.00           H  
ATOM    381  N   LEU A 232      -9.103   7.034  -1.443  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -9.074   6.729  -0.017  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.901   5.814   0.321  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.083   6.129   1.183  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.387   6.074   0.412  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.621   6.978   0.409  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.889   6.150   0.544  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.531   8.005   1.528  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.870   6.741  -1.978  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.953   7.660   0.518  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.580   5.250  -0.258  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.255   5.696   1.416  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.668   7.509  -0.532  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.594   6.445  -0.219  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.324   6.314   1.518  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.650   5.103   0.429  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.194   7.523   2.433  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -12.506   8.442   1.694  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.832   8.780   1.250  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.826   4.679  -0.367  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.752   3.720  -0.144  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.398   4.418  -0.076  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.577   4.117   0.791  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.750   2.665  -1.240  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.509   4.484  -1.042  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.938   3.224   0.798  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -5.801   2.687  -1.758  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.899   1.690  -0.802  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -7.546   2.871  -1.940  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.171   5.350  -0.995  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.916   6.090  -1.038  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.819   7.075   0.122  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.751   7.263   0.703  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.761   6.859  -2.364  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.829   5.894  -3.549  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.451   7.632  -2.378  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.379   6.509  -4.856  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.864   5.545  -1.659  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -3.107   5.379  -0.961  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.571   7.568  -2.440  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -3.198   5.042  -3.349  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.849   5.559  -3.673  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.476   8.396  -1.615  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.633   6.956  -2.183  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.315   8.093  -3.344  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.849   7.473  -4.981  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.306   6.627  -4.848  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.664   5.863  -5.674  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.944   7.702   0.455  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.964   8.659   1.546  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.780  10.086   1.068  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.408  10.511   0.098  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.766   7.513  -0.044  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.910   8.582   2.060  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.170   8.418   2.236  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.917  10.830   1.753  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.653  12.219   1.395  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.227  12.394   0.886  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.286  11.820   1.435  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.878  13.160   2.594  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.207  12.996   3.103  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.660  14.610   2.191  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.447  10.435   2.516  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.342  12.497   0.611  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.170  12.906   3.369  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.842  13.187   2.408  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -4.497  15.206   2.523  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.573  14.677   1.117  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -2.754  14.978   2.649  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.073  13.193  -0.165  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.760  13.445  -0.748  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.110  12.194  -0.689  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.262  12.246  -0.259  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.068  14.597  -0.017  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.395  15.946  -0.579  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       0.527  16.729  -1.241  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -1.551  16.649  -0.578  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -0.048  17.857  -1.620  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -1.309  17.833  -1.230  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.861  13.622  -0.558  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.903  13.721  -1.781  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.368  14.588   1.020  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.003  14.461  -0.078  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -2.491  16.337  -0.144  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       0.432  18.661  -2.157  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -1.938  18.580  -1.308  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.450  11.068  -1.123  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.289   9.819  -1.110  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.747   9.431   0.281  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.942   9.255   0.523  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.372  11.087  -1.455  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.343   9.036  -1.502  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.156   9.921  -1.747  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.204   9.298   1.200  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.109   8.933   2.577  1.00  0.00           C  
ATOM    476  C   SER A 239       0.226   7.419   2.725  1.00  0.00           C  
ATOM    477  O   SER A 239       1.311   6.890   2.965  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.966   9.468   3.525  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.480   9.547   4.854  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.138   9.451   0.946  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.057   9.382   2.832  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.266  10.454   3.205  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.820   8.807   3.506  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.520   8.679   5.263  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.900   6.728   2.579  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.925   5.274   2.697  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.283   4.651   2.002  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.112   4.003   2.641  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.217   4.716   2.097  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.449   5.170   2.854  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.691   6.367   3.008  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.236   4.213   3.333  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.733   7.206   2.388  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.889   5.026   3.747  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.304   5.048   1.073  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.180   3.637   2.119  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.980   3.280   3.173  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -5.040   4.478   3.826  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.374   4.853   0.692  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.480   4.313  -0.088  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.797   4.428   0.672  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.519   3.444   0.834  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.618   5.033  -1.442  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.499   4.601  -2.391  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.981   4.749  -2.057  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.414   5.439  -3.648  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.319   5.379   0.240  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.276   3.269  -0.277  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.543   6.096  -1.269  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.662   3.576  -2.687  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.448   4.676  -1.877  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.116   3.682  -2.154  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.038   5.208  -3.033  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.754   5.154  -1.422  1.00  0.00           H  
ATOM    515 HD11 ILE A 241      -0.517   5.987  -3.654  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.241   6.131  -3.676  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.456   4.793  -4.514  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.102   5.635   1.138  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.331   5.877   1.883  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.441   4.932   3.075  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.476   4.299   3.283  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.385   7.329   2.362  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.005   8.280   1.352  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.461   9.582   1.980  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       4.697  10.544   2.068  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.713   9.620   2.422  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.486   6.379   0.977  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.162   5.696   1.219  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.380   7.664   2.570  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       4.966   7.374   3.271  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.860   7.798   0.900  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.274   8.502   0.589  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       7.265   8.816   2.318  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       7.034  10.449   2.832  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.368   4.842   3.854  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.345   3.975   5.026  1.00  0.00           C  
ATOM    537  C   GLN A 243       3.555   2.517   4.628  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.113   1.730   5.392  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.019   4.126   5.773  1.00  0.00           C  
ATOM    540  CG  GLN A 243       1.958   5.359   6.661  1.00  0.00           C  
ATOM    541  CD  GLN A 243       2.252   6.639   5.903  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       3.347   6.821   5.370  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       1.273   7.534   5.851  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.574   5.372   3.636  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.151   4.277   5.677  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.218   4.188   5.052  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       1.868   3.255   6.394  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       0.969   5.431   7.087  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.684   5.252   7.453  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       0.427   7.322   6.300  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       1.435   8.370   5.368  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.103   2.165   3.429  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.243   0.803   2.930  1.00  0.00           C  
ATOM    554  C   ALA A 244       4.704   0.468   2.650  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.227  -0.532   3.144  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.406   0.613   1.673  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.667   2.838   2.867  1.00  0.00           H  
ATOM    558  HA  ALA A 244       2.868   0.130   3.687  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.607   1.420   0.983  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.660  -0.329   1.211  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.359   0.616   1.935  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.358   1.309   1.856  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.758   1.100   1.510  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.625   1.036   2.764  1.00  0.00           C  
ATOM    565  O   ARG A 245       8.709   0.454   2.754  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.252   2.221   0.593  1.00  0.00           C  
ATOM    567  CG  ARG A 245       7.783   3.432   1.343  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.561   4.715   0.558  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.690   5.024  -0.317  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.745   6.101  -1.093  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       7.741   6.967  -1.102  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       9.806   6.313  -1.861  1.00  0.00           N  
ATOM    573  H   ARG A 245       4.887   2.088   1.493  1.00  0.00           H  
ATOM    574  HA  ARG A 245       6.834   0.159   0.986  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       8.044   1.837  -0.033  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.434   2.544  -0.033  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.272   3.510   2.291  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.842   3.302   1.512  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.672   4.604  -0.044  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       7.425   5.528   1.255  1.00  0.00           H  
ATOM    581  HE  ARG A 245       9.442   4.397  -0.325  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       6.941   6.810  -0.524  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       7.786   7.778  -1.687  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      10.564   5.662  -1.856  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       9.846   7.123  -2.444  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.139   1.640   3.844  1.00  0.00           N  
ATOM    587  CA  LYS A 246       7.868   1.652   5.107  1.00  0.00           C  
ATOM    588  C   LYS A 246       7.838   0.276   5.765  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.371   0.089   6.859  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.270   2.695   6.054  1.00  0.00           C  
ATOM    591  CG  LYS A 246       7.593   4.127   5.664  1.00  0.00           C  
ATOM    592  CD  LYS A 246       6.875   5.124   6.557  1.00  0.00           C  
ATOM    593  CE  LYS A 246       6.865   6.516   5.944  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.043   7.467   6.741  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.269   2.088   3.790  1.00  0.00           H  
ATOM    596  HA  LYS A 246       8.893   1.915   4.896  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.196   2.581   6.065  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       7.652   2.520   7.050  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       8.658   4.283   5.752  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.288   4.289   4.640  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       5.855   4.798   6.699  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       7.378   5.165   7.513  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       7.879   6.882   5.897  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       6.460   6.452   4.945  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       5.622   6.979   7.557  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       5.278   7.858   6.154  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.634   8.250   7.086  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.213  -0.684   5.091  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.116  -2.043   5.609  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.381  -2.838   5.305  1.00  0.00           C  
ATOM    611  O   VAL A 247       8.952  -2.753   4.217  1.00  0.00           O  
ATOM    612  CB  VAL A 247       5.903  -2.785   5.018  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       5.869  -4.226   5.503  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       4.612  -2.063   5.375  1.00  0.00           C  
ATOM    615  H   VAL A 247       6.808  -0.473   4.224  1.00  0.00           H  
ATOM    616  HA  VAL A 247       6.989  -1.984   6.680  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.000  -2.792   3.942  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       5.260  -4.816   4.833  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.873  -4.623   5.523  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.447  -4.261   6.496  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       3.818  -2.406   4.729  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.355  -2.271   6.403  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.747  -0.999   5.246  1.00  0.00           H  
ATOM    624  N   PRO A 248       8.832  -3.632   6.288  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.034  -4.459   6.150  1.00  0.00           C  
ATOM    626  C   PRO A 248       9.833  -5.615   5.175  1.00  0.00           C  
ATOM    627  O   PRO A 248       8.828  -6.323   5.235  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.265  -4.989   7.567  1.00  0.00           C  
ATOM    629  CG  PRO A 248       8.920  -4.963   8.206  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.202  -3.783   7.611  1.00  0.00           C  
ATOM    631  HA  PRO A 248      10.886  -3.872   5.839  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      10.661  -5.994   7.518  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      10.961  -4.347   8.086  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       8.390  -5.876   7.983  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.023  -4.838   9.274  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.147  -3.993   7.514  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       8.359  -2.902   8.215  1.00  0.00           H  
ATOM    638  N   GLY A 249      10.796  -5.801   4.278  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.705  -6.873   3.304  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.161  -6.401   1.971  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.080  -7.173   1.016  1.00  0.00           O  
ATOM    642  H   GLY A 249      11.575  -5.206   4.277  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.689  -7.291   3.152  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.055  -7.643   3.692  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.786  -5.127   1.904  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.245  -4.552   0.678  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.329  -3.829  -0.114  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.859  -2.808   0.327  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.100  -3.567   0.977  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.655  -2.863  -0.295  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       6.932  -4.291   1.631  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.874  -4.561   2.699  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.851  -5.358   0.077  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.465  -2.821   1.667  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.686  -1.793  -0.144  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.316  -3.132  -1.106  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       6.646  -3.161  -0.538  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.283  -3.570   2.106  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.378  -4.834   0.879  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.306  -4.982   2.372  1.00  0.00           H  
ATOM    661  N   THR A 251      10.654  -4.364  -1.286  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.675  -3.771  -2.140  1.00  0.00           C  
ATOM    663  C   THR A 251      11.189  -2.461  -2.750  1.00  0.00           C  
ATOM    664  O   THR A 251      11.806  -1.412  -2.565  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.087  -4.729  -3.274  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.921  -5.252  -3.921  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.929  -5.875  -2.734  1.00  0.00           C  
ATOM    668  H   THR A 251      10.196  -5.178  -1.583  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.545  -3.572  -1.532  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.674  -4.179  -3.995  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.930  -5.000  -4.848  1.00  0.00           H  
ATOM    672 HG21 THR A 251      12.282  -6.637  -2.326  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.584  -5.506  -1.959  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.519  -6.295  -3.534  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.078  -2.528  -3.476  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.508  -1.346  -4.111  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.988  -1.446  -4.192  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.413  -2.509  -3.955  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.101  -1.154  -5.499  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.631  -3.393  -3.587  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.770  -0.486  -3.512  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      11.125  -0.821  -5.409  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      10.072  -2.090  -6.035  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.527  -0.413  -6.036  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.344  -0.333  -4.527  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.891  -0.297  -4.639  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.450   0.617  -5.777  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.570   1.839  -5.686  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.237   0.181  -3.329  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.498  -0.826  -2.207  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.742   0.386  -3.528  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.895  -0.421  -0.880  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.858   0.482  -4.703  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.548  -1.301  -4.844  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.674   1.130  -3.060  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.079  -1.780  -2.483  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.564  -0.932  -2.069  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.419  -0.153  -4.406  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.211   0.016  -2.664  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.537   1.438  -3.654  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.931   0.654  -0.780  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       3.869  -0.753  -0.834  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.456  -0.875  -0.076  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.939   0.017  -6.847  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.479   0.778  -8.003  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.966   0.664  -8.163  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.355  -0.311  -7.721  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.176   0.288  -9.274  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.489   0.998  -9.561  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.288   2.379 -10.152  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.710   2.476 -11.255  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.709   3.365  -9.511  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.870  -0.961  -6.860  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.735   1.814  -7.840  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.375  -0.769  -9.177  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.516   0.445 -10.115  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.040   1.094  -8.638  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.060   0.403 -10.259  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.367   1.666  -8.796  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.925   1.680  -9.015  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.597   2.010 -10.468  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.220   2.884 -11.072  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.258   2.696  -8.086  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.080   3.263  -8.562  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.147   2.179  -8.571  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.509   4.427  -7.681  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.906   2.415  -9.126  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.546   0.694  -8.788  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.093   2.215  -7.134  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.942   3.523  -7.956  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.969   3.630  -9.573  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -1.674   1.209  -8.619  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.786   2.310  -9.431  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.738   2.247  -7.670  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.404   4.874  -8.087  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.720   5.165  -7.651  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.706   4.069  -6.682  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.385   1.307 -11.022  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.798   1.528 -12.403  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.114   2.298 -12.460  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.158   1.790 -12.052  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -0.942   0.193 -13.134  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.355  -0.257 -13.778  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       1.429   0.191 -13.325  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.296  -1.058 -14.734  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.844   0.624 -10.489  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.032   2.114 -12.888  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.254  -0.565 -12.430  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.691   0.291 -13.906  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.055   3.525 -12.967  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.242   4.365 -13.075  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.040   4.019 -14.329  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.268   4.110 -14.341  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.848   5.843 -13.099  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.537   6.412 -11.725  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.397   7.922 -11.737  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -1.800   8.454 -12.696  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -2.884   8.571 -10.788  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.193   3.874 -13.275  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.859   4.180 -12.209  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.974   5.960 -13.721  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.661   6.412 -13.525  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.336   6.146 -11.049  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.611   5.982 -11.372  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.334   3.625 -15.383  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -3.975   3.265 -16.642  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.181   2.363 -16.400  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.189   2.452 -17.103  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -2.977   2.566 -17.566  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.098   3.546 -18.317  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.639   4.533 -18.859  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -0.870   3.327 -18.363  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.357   3.573 -15.311  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.312   4.176 -17.115  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.342   1.921 -16.976  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.519   1.970 -18.286  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.072   1.493 -15.401  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.152   0.573 -15.067  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.501   0.650 -13.585  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.651   0.447 -13.197  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.782  -0.880 -15.420  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.645  -1.296 -14.655  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.477  -1.014 -16.905  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.244   1.470 -14.877  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.020   0.853 -15.646  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.621  -1.517 -15.181  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -3.843  -0.969 -15.070  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -6.350  -1.387 -17.419  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -4.657  -1.703 -17.043  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.208  -0.049 -17.305  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.501   0.945 -12.760  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.724   1.044 -11.329  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.314  -0.214 -10.590  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.060  -0.722  -9.753  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.605   1.097 -13.126  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.155   1.877 -10.944  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.774   1.226 -11.152  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.125  -0.721 -10.901  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.619  -1.929 -10.263  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.377  -1.632  -9.431  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.425  -1.018  -9.914  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.279  -3.013 -11.303  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.454  -3.372 -12.038  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.700  -4.248 -10.628  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.577  -0.270 -11.577  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.392  -2.312  -9.613  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.542  -2.617 -11.987  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.002  -2.594 -12.166  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -2.219  -3.961  -9.704  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.977  -4.710 -11.283  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.495  -4.948 -10.417  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.391  -2.072  -8.177  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.265  -1.853  -7.277  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.279  -3.015  -7.346  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.645  -4.168  -7.115  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.760  -1.674  -5.840  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.056  -0.246  -5.481  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.026   0.660  -5.283  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.363   0.191  -5.343  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.295   1.974  -4.952  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.639   1.505  -5.012  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.603   2.398  -4.818  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.178  -2.555  -7.849  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.762  -0.951  -7.590  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.667  -2.244  -5.706  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.006  -2.039  -5.159  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.003   0.331  -5.389  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.174  -0.507  -5.495  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.484   2.671  -4.801  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.663   1.832  -4.908  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.816   3.424  -4.559  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.973  -2.703  -7.666  1.00  0.00           N  
ATOM    833  CA  ARG A 263       2.012  -3.721  -7.767  1.00  0.00           C  
ATOM    834  C   ARG A 263       3.039  -3.563  -6.650  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.758  -2.565  -6.592  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.705  -3.638  -9.128  1.00  0.00           C  
ATOM    837  CG  ARG A 263       2.045  -4.488 -10.202  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.969  -4.701 -11.391  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.382  -5.591 -12.388  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       2.976  -5.906 -13.533  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       4.168  -5.405 -13.825  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       2.378  -6.723 -14.390  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.203  -1.767  -7.838  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.540  -4.688  -7.672  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.700  -2.610  -9.460  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.728  -3.967  -9.018  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.791  -5.450  -9.781  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       1.147  -3.992 -10.538  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       3.169  -3.744 -11.850  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.894  -5.131 -11.038  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.501  -5.973 -12.193  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       4.622  -4.789 -13.180  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       4.615  -5.644 -14.687  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       1.479  -7.103 -14.174  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       2.826  -6.959 -15.252  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.101  -4.553  -5.766  1.00  0.00           N  
ATOM    857  CA  ILE A 264       4.040  -4.524  -4.652  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.155  -5.546  -4.846  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.914  -6.665  -5.300  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.333  -4.801  -3.312  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.046  -3.979  -3.211  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.261  -4.487  -2.148  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.260  -4.241  -1.945  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.502  -5.322  -5.866  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.475  -3.536  -4.609  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.085  -5.850  -3.271  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.293  -2.929  -3.235  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.410  -4.214  -4.052  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.138  -5.234  -1.378  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.284  -4.493  -2.493  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.021  -3.514  -1.748  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.370  -3.629  -1.940  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       0.981  -5.283  -1.903  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.869  -3.997  -1.086  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.376  -5.155  -4.497  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.529  -6.036  -4.633  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.195  -6.274  -3.281  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.699  -5.344  -2.652  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.540  -5.441  -5.614  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.967  -5.182  -6.990  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.324  -3.985  -7.282  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       8.069  -6.134  -7.997  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.799  -3.745  -8.537  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.549  -5.901  -9.255  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.914  -4.705  -9.520  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.393  -4.470 -10.772  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.505  -4.251  -4.141  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.180  -6.982  -5.020  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.900  -4.502  -5.224  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.370  -6.123  -5.723  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.236  -3.235  -6.510  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.566  -7.070  -7.785  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.303  -2.808  -8.745  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.638  -6.653 -10.025  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.561  -5.229 -11.335  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.194  -7.528  -2.840  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.801  -7.868  -1.566  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.568  -9.174  -1.619  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.247 -10.057  -2.413  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.777  -8.229  -3.384  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.477  -7.076  -1.280  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.023  -7.951  -0.821  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.587  -9.295  -0.773  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.403 -10.502  -0.730  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.597 -11.686  -0.204  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.830 -12.831  -0.591  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.636 -10.279   0.149  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.782  -9.592  -0.573  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.769  -8.947   0.381  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.007  -9.518   1.465  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.304  -7.870   0.041  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.794  -8.555  -0.165  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.726 -10.721  -1.737  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.354  -9.671   0.996  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      12.986 -11.237   0.506  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.307 -10.324  -1.168  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.377  -8.828  -1.220  1.00  0.00           H  
ATOM    918  N   SER A 268       9.648 -11.401   0.682  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.809 -12.442   1.265  1.00  0.00           C  
ATOM    920  C   SER A 268       7.333 -12.073   1.159  1.00  0.00           C  
ATOM    921  O   SER A 268       6.943 -10.940   1.438  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.186 -12.668   2.731  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.241 -11.441   3.438  1.00  0.00           O  
ATOM    924  H   SER A 268       9.510 -10.468   0.951  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.981 -13.354   0.714  1.00  0.00           H  
ATOM    926  HB2 SER A 268       8.448 -13.304   3.195  1.00  0.00           H  
ATOM    927  HB3 SER A 268      10.154 -13.143   2.781  1.00  0.00           H  
ATOM    928  HG  SER A 268       8.487 -10.898   3.197  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.516 -13.039   0.752  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.082 -12.818   0.610  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.514 -12.099   1.829  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.567 -11.320   1.716  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.363 -14.141   0.392  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.886 -13.922   0.544  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.924 -12.203  -0.264  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.365 -13.951   0.025  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.907 -14.731  -0.330  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.307 -14.678   1.327  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.097 -12.366   2.992  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.649 -11.744   4.233  1.00  0.00           C  
ATOM    941  C   ASP A 270       4.817 -10.229   4.172  1.00  0.00           C  
ATOM    942  O   ASP A 270       3.945  -9.480   4.612  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.427 -12.309   5.422  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.098 -13.765   5.690  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.023 -14.035   6.264  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.916 -14.634   5.324  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.848 -12.996   3.017  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.601 -11.973   4.358  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.486 -12.230   5.221  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.188 -11.736   6.305  1.00  0.00           H  
ATOM    951  N   ALA A 271       5.944  -9.785   3.626  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.226  -8.360   3.508  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.204  -7.671   2.610  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.430  -6.829   3.066  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.634  -8.143   2.972  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.601 -10.432   3.294  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.173  -7.926   4.496  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       7.990  -7.171   3.282  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.289  -8.908   3.362  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.620  -8.196   1.894  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.208  -8.033   1.331  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.281  -7.450   0.369  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.845  -7.525   0.874  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.037  -6.631   0.620  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.370  -8.157  -0.997  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.469  -7.537  -1.848  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.606  -9.648  -0.810  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.849  -8.709   1.027  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.550  -6.412   0.232  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.430  -8.024  -1.510  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.190  -8.297  -2.111  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.037  -7.122  -2.746  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.959  -6.755  -1.288  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.403 -10.163  -1.737  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.634  -9.817  -0.522  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.951 -10.022  -0.038  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.532  -8.598   1.593  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.193  -8.791   2.137  1.00  0.00           C  
ATOM    979  C   LYS A 273       0.873  -7.729   3.184  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.150  -7.048   3.101  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.067 -10.185   2.755  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.624 -11.250   1.767  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.534 -12.617   2.424  1.00  0.00           C  
ATOM    984  CE  LYS A 273      -0.798 -12.809   3.132  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.767 -12.283   4.525  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.219  -9.276   1.762  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.488  -8.701   1.324  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.026 -10.475   3.159  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.345 -10.146   3.558  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.347 -10.986   1.377  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.339 -11.296   0.957  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       0.639 -13.379   1.666  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       1.333 -12.714   3.146  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -1.564 -12.289   2.577  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -1.028 -13.864   3.160  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.252 -11.365   4.571  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       0.217 -12.158   4.837  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -1.242 -12.947   5.169  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.754  -7.591   4.169  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.568  -6.610   5.232  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.344  -5.217   4.653  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.417  -4.511   5.048  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       2.783  -6.598   6.162  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.551  -5.837   7.455  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       3.514  -6.280   8.544  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.429  -5.378   9.765  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       2.112  -5.493  10.450  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.551  -8.163   4.181  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.694  -6.896   5.798  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.041  -7.617   6.410  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.614  -6.141   5.644  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.694  -4.782   7.272  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       1.539  -6.013   7.790  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       3.270  -7.290   8.839  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.522  -6.251   8.155  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.210  -5.655  10.457  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.574  -4.355   9.451  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       1.353  -5.608   9.747  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       1.924  -4.638  11.010  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       2.110  -6.317  11.084  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.199  -4.827   3.712  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.092  -3.520   3.077  1.00  0.00           C  
ATOM   1023  C   ALA A 275       0.845  -3.434   2.204  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.215  -2.381   2.107  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.338  -3.231   2.252  1.00  0.00           C  
ATOM   1026  H   ALA A 275       2.918  -5.434   3.439  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.026  -2.774   3.856  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.688  -2.232   2.468  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.108  -3.945   2.501  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.099  -3.310   1.201  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.495  -4.549   1.569  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.676  -4.598   0.703  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.911  -4.069   1.426  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.702  -3.319   0.857  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.925  -6.031   0.228  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.219  -6.198  -0.552  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.579  -7.665  -0.726  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.880  -7.837  -1.368  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.300  -8.989  -1.880  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.526 -10.064  -1.826  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.497  -9.066  -2.448  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.038  -5.356   1.687  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.481  -3.973  -0.156  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.106  -6.335  -0.407  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.963  -6.681   1.089  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.017  -5.704  -0.017  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.102  -5.747  -1.526  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.823  -8.138  -1.335  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.603  -8.134   0.246  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.467  -7.055  -1.419  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.624 -10.009  -1.397  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.846 -10.930  -2.211  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -6.083  -8.258  -2.491  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.812  -9.933  -2.834  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -2.069  -4.466   2.685  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.209  -4.022   3.465  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.407  -2.521   3.401  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.538  -2.035   3.431  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.405  -5.065   3.087  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -4.098  -4.509   3.092  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -3.059  -4.310   4.496  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.305  -1.784   3.313  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.362  -0.328   3.247  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.912   0.134   1.901  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.746   1.039   1.835  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.972   0.269   3.475  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.517   0.200   4.905  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -1.251   0.811   5.909  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       0.643  -0.476   5.244  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.834   0.750   7.225  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.065  -0.541   6.559  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.325   0.072   7.551  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.432  -2.229   3.293  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -3.024   0.013   4.029  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278      -0.255  -0.267   2.873  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.981   1.307   3.178  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -2.157   1.341   5.656  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.223  -0.956   4.469  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.414   1.230   7.999  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       1.971  -1.072   6.810  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       0.653   0.023   8.578  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.440  -0.492   0.829  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.883  -0.146  -0.517  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.305  -0.638  -0.766  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -5.048  -0.046  -1.548  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.935  -0.746  -1.557  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.471  -0.316  -1.458  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.393  -1.139  -2.401  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.329   1.169  -1.760  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.777  -1.205   0.945  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.866   0.930  -0.605  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.971  -1.820  -1.458  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.298  -0.464  -2.536  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.119  -0.488  -0.450  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279      -0.235  -1.802  -2.977  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.100  -1.720  -1.828  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.927  -0.478  -3.068  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.068   1.300  -2.800  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.448   1.590  -1.138  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.264   1.668  -1.557  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.677  -1.722  -0.093  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.011  -2.292  -0.240  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.081  -1.213  -0.104  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.926  -0.262   0.663  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.240  -3.388   0.803  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.590  -4.714   0.446  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.475  -5.581  -0.428  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.608  -5.270  -1.631  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -7.034  -6.570   0.089  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.039  -2.150   0.516  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.079  -2.727  -1.226  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.839  -3.057   1.749  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.303  -3.550   0.909  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.669  -4.518  -0.083  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.372  -5.251   1.357  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.168  -1.367  -0.853  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.264  -0.406  -0.818  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.952  -0.416   0.544  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.106  -1.467   1.167  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.280  -0.719  -1.918  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.678  -2.167  -1.973  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.582  -2.685  -1.061  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.147  -3.008  -2.938  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.949  -4.017  -1.109  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.510  -4.341  -2.991  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.413  -4.845  -2.076  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.233  -2.147  -1.445  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.849   0.575  -0.991  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -11.173  -0.137  -1.750  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.857  -0.453  -2.875  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.003  -2.039  -0.305  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.441  -2.614  -3.655  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.655  -4.409  -0.392  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.090  -4.985  -3.748  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.698  -5.886  -2.115  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.365   0.762   1.000  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.038   0.890   2.287  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.358   1.639   2.145  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.439   2.646   1.442  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.152   1.623   3.313  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.881   1.770   4.640  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.833   0.888   3.498  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.214   1.564   0.458  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.237  -0.104   2.660  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.939   2.611   2.933  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.896   2.092   4.459  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -10.890   0.819   5.153  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.375   2.504   5.249  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.031   1.606   3.588  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.878   0.286   4.394  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.653   0.250   2.646  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.390   1.141   2.819  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.707   1.764   2.767  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.699   3.116   3.476  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.081   3.272   4.530  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.755   0.849   3.404  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.963  -0.454   2.651  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -14.949  -1.516   3.030  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -15.120  -2.147   4.094  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -13.985  -1.716   2.262  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.263   0.336   3.363  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.961   1.918   1.729  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.444   0.613   4.411  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.698   1.373   3.442  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.952  -0.828   2.870  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.879  -0.260   1.591  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.387   4.089   2.891  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.460   5.427   3.465  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.492   5.363   4.989  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.456   4.875   5.580  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.697   6.162   2.947  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.542   6.611   1.507  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.904   5.832   0.600  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.061   7.742   1.288  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.858   3.903   2.051  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.577   5.968   3.160  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.551   5.503   3.009  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.874   7.033   3.560  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -14.433   5.857   5.620  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -14.339   5.854   7.075  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -14.381   7.277   7.626  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -13.560   8.119   7.262  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -13.051   5.160   7.523  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -11.803   5.852   7.054  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -11.378   5.728   5.741  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -11.055   6.626   7.927  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -10.230   6.363   5.308  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285      -9.905   7.263   7.499  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285      -9.493   7.133   6.187  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -13.695   6.233   5.094  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -15.185   5.307   7.460  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -13.025   5.126   8.602  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.040   4.153   7.135  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -11.954   5.128   5.052  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -11.377   6.729   8.953  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285      -9.910   6.260   4.282  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285      -9.332   7.864   8.189  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -8.595   7.629   5.851  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -15.344   7.536   8.504  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -15.493   8.856   9.105  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -15.104   8.835  10.580  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -15.883   8.406  11.431  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -16.938   9.374   8.974  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -17.367   9.387   7.506  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -17.058  10.765   9.579  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -17.869   8.048   7.012  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -15.968   6.824   8.754  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -14.839   9.537   8.581  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -17.586   8.710   9.526  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.159  10.106   7.375  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -16.523   9.672   6.895  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -16.843  11.506   8.823  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -18.062  10.910   9.949  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -16.356  10.866  10.393  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -18.233   7.469   7.847  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -18.669   8.202   6.303  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -17.060   7.516   6.531  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -13.896   9.304  10.874  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -13.404   9.340  12.246  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -13.799  10.644  12.931  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -13.898  11.690  12.289  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -11.883   9.178  12.269  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -11.142  10.282  11.533  1.00  0.00           C  
ATOM   1224  CD  GLN A 287      -9.774   9.845  11.049  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287      -9.635   8.810  10.395  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287      -8.753  10.633  11.367  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -13.321   9.632  10.151  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -13.852   8.517  12.780  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -11.549   9.173  13.296  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -11.626   8.235  11.811  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -11.729  10.584  10.678  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -11.021  11.123  12.199  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287      -8.939  11.441  11.891  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287      -7.858  10.374  11.068  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -14.024  10.574  14.240  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -14.408  11.749  15.013  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -13.182  12.538  15.459  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -12.132  11.977  15.773  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -15.234  11.360  16.253  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -16.626  10.902  15.846  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -14.519  10.278  17.050  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -13.929   9.712  14.696  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -15.019  12.379  14.383  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -15.335  12.232  16.882  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -17.355  11.318  16.526  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -16.836  11.237  14.841  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -16.675   9.823  15.884  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -13.456  10.344  16.872  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -14.717  10.417  18.103  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -14.878   9.308  16.742  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -13.316  13.872  15.489  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -12.229  14.768  15.896  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -11.923  14.667  17.387  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -12.602  13.951  18.123  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -12.769  16.159  15.554  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -14.250  16.011  15.593  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -14.538  14.610  15.128  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -11.328  14.581  15.331  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -12.423  16.873  16.289  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -12.426  16.450  14.573  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -14.608  16.152  16.601  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -14.708  16.727  14.927  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -15.397  14.209  15.646  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -14.697  14.592  14.060  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      14
ATOM     66  N   THR A 212      24.563 -16.216  -3.759  1.00  0.00           N  
ATOM     67  CA  THR A 212      23.122 -16.091  -3.939  1.00  0.00           C  
ATOM     68  C   THR A 212      22.751 -14.707  -4.460  1.00  0.00           C  
ATOM     69  O   THR A 212      23.453 -13.728  -4.206  1.00  0.00           O  
ATOM     70  CB  THR A 212      22.367 -16.350  -2.622  1.00  0.00           C  
ATOM     71  OG1 THR A 212      22.754 -15.386  -1.637  1.00  0.00           O  
ATOM     72  CG2 THR A 212      22.648 -17.753  -2.104  1.00  0.00           C  
ATOM     73  H   THR A 212      25.032 -15.570  -3.191  1.00  0.00           H  
ATOM     74  HA  THR A 212      22.810 -16.832  -4.660  1.00  0.00           H  
ATOM     75  HB  THR A 212      21.306 -16.257  -2.808  1.00  0.00           H  
ATOM     76  HG1 THR A 212      23.640 -15.585  -1.325  1.00  0.00           H  
ATOM     77 HG21 THR A 212      21.931 -18.003  -1.336  1.00  0.00           H  
ATOM     78 HG22 THR A 212      23.646 -17.791  -1.692  1.00  0.00           H  
ATOM     79 HG23 THR A 212      22.567 -18.459  -2.916  1.00  0.00           H  
ATOM     80  N   LYS A 213      21.643 -14.632  -5.190  1.00  0.00           N  
ATOM     81  CA  LYS A 213      21.177 -13.367  -5.746  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.656 -13.268  -5.672  1.00  0.00           C  
ATOM     83  O   LYS A 213      18.944 -14.100  -6.233  1.00  0.00           O  
ATOM     84  CB  LYS A 213      21.638 -13.224  -7.198  1.00  0.00           C  
ATOM     85  CG  LYS A 213      23.067 -12.730  -7.336  1.00  0.00           C  
ATOM     86  CD  LYS A 213      23.670 -13.133  -8.671  1.00  0.00           C  
ATOM     87  CE  LYS A 213      24.088 -14.596  -8.675  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      24.576 -15.030 -10.013  1.00  0.00           N  
ATOM     89  H   LYS A 213      21.125 -15.448  -5.358  1.00  0.00           H  
ATOM     90  HA  LYS A 213      21.606 -12.569  -5.160  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      21.563 -14.186  -7.683  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      20.987 -12.524  -7.702  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      23.076 -11.653  -7.260  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      23.663 -13.153  -6.540  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      22.937 -12.979  -9.449  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      24.538 -12.519  -8.865  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      24.878 -14.733  -7.952  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      23.237 -15.200  -8.397  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      24.220 -14.386 -10.749  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      24.242 -15.993 -10.220  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      25.615 -15.023 -10.035  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.167 -12.246  -4.978  1.00  0.00           N  
ATOM    103  CA  GLN A 214      17.731 -12.039  -4.832  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.323 -10.667  -5.359  1.00  0.00           C  
ATOM    105  O   GLN A 214      16.462 -10.000  -4.783  1.00  0.00           O  
ATOM    106  CB  GLN A 214      17.321 -12.178  -3.365  1.00  0.00           C  
ATOM    107  CG  GLN A 214      17.594 -13.556  -2.785  1.00  0.00           C  
ATOM    108  CD  GLN A 214      17.046 -14.673  -3.650  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      17.797 -15.374  -4.329  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      15.729 -14.846  -3.629  1.00  0.00           N  
ATOM    111  H   GLN A 214      19.786 -11.617  -4.553  1.00  0.00           H  
ATOM    112  HA  GLN A 214      17.227 -12.798  -5.411  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      17.864 -11.450  -2.781  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      16.263 -11.979  -3.280  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      18.662 -13.687  -2.689  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      17.137 -13.618  -1.808  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      15.193 -14.250  -3.065  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      15.348 -15.560  -4.179  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.945 -10.251  -6.457  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.647  -8.958  -7.062  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.141  -8.722  -7.127  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.650  -7.668  -6.724  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.248  -8.879  -8.466  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.773  -8.949  -8.548  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      20.212  -9.426  -9.924  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.387  -7.593  -8.231  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.621 -10.827  -6.870  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.093  -8.193  -6.445  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.848  -9.699  -9.043  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.934  -7.944  -8.907  1.00  0.00           H  
ATOM    131  HG  LEU A 215      20.134  -9.660  -7.818  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.678 -10.329 -10.179  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      21.274  -9.627  -9.913  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.999  -8.661 -10.655  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      21.055  -7.305  -9.029  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      20.939  -7.656  -7.305  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.603  -6.857  -8.135  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.413  -9.711  -7.635  1.00  0.00           N  
ATOM    139  CA  ALA A 216      13.964  -9.613  -7.749  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.278 -10.122  -6.485  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.862 -10.883  -5.715  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.476 -10.386  -8.965  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.862 -10.527  -7.939  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.710  -8.572  -7.889  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      12.482 -10.765  -8.774  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.453  -9.731  -9.822  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.145 -11.211  -9.159  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.036  -9.697  -6.279  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.271 -10.111  -5.110  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.689 -11.508  -5.301  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.847 -11.726  -6.171  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.161  -9.110  -4.823  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.624  -9.091  -6.930  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.939 -10.124  -4.261  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.427  -8.518  -3.960  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.030  -8.464  -5.678  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.241  -9.640  -4.627  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.145 -12.451  -4.482  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.668 -13.826  -4.561  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.145 -13.882  -4.526  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.531 -14.746  -5.154  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.255 -14.653  -3.427  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.816 -12.215  -3.809  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.013 -14.246  -5.495  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.775 -15.507  -3.836  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.946 -14.048  -2.860  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.459 -14.993  -2.780  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.540 -12.957  -3.789  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.087 -12.902  -3.672  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.548 -11.577  -4.202  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.936 -10.505  -3.736  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.665 -13.091  -2.213  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.846 -14.495  -1.713  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       8.110 -14.984  -1.423  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.753 -15.327  -1.533  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.280 -16.276  -0.963  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.917 -16.621  -1.073  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.182 -17.095  -0.787  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.084 -12.295  -3.312  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.677 -13.707  -4.263  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.255 -12.438  -1.588  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.622 -12.833  -2.112  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.970 -14.344  -1.559  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.763 -14.957  -1.756  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.270 -16.645  -0.740  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.056 -17.258  -0.937  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.312 -18.105  -0.429  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.651 -11.659  -5.179  1.00  0.00           N  
ATOM    189  CA  HIS A 220       5.058 -10.466  -5.774  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.540 -10.482  -5.623  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.925 -11.546  -5.549  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.434 -10.367  -7.253  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.843 -11.454  -8.096  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.588 -12.489  -8.621  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.570 -11.666  -8.502  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.799 -13.289  -9.316  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.569 -12.812  -9.259  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.382 -12.541  -5.508  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.450  -9.606  -5.253  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       5.088  -9.421  -7.642  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.509 -10.419  -7.348  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.712 -11.048  -8.275  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.107 -14.181  -9.840  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.804 -13.165  -9.759  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.942  -9.295  -5.578  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.496  -9.174  -5.434  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.921  -8.232  -6.488  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.609  -7.336  -6.975  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.141  -8.669  -4.034  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.621  -9.580  -2.918  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.990  -9.246  -1.580  1.00  0.00           C  
ATOM    212  OE1 GLU A 221       0.986  -8.055  -1.206  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.500 -10.177  -0.906  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.486  -8.483  -5.642  1.00  0.00           H  
ATOM    215  HA  GLU A 221       1.065 -10.155  -5.572  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.586  -7.695  -3.893  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.067  -8.578  -3.960  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.371 -10.600  -3.171  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       2.693  -9.485  -2.828  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.345  -8.444  -6.835  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.011  -7.614  -7.833  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.526  -7.670  -7.662  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.139  -8.730  -7.795  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.629  -8.068  -9.243  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.352  -7.309 -10.343  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.669  -7.956 -10.729  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.720  -9.202 -10.800  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.648  -7.215 -10.958  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.841  -9.174  -6.411  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.682  -6.596  -7.690  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.434  -7.929  -9.377  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.861  -9.117  -9.346  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.549  -6.305 -10.001  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.717  -7.273 -11.216  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.125  -6.521  -7.365  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.568  -6.439  -7.174  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.117  -5.131  -7.737  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.461  -4.091  -7.675  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.915  -6.553  -5.688  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.113  -5.632  -4.813  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -4.564  -4.353  -4.533  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -2.908  -6.047  -4.270  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -3.828  -3.504  -3.729  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -2.167  -5.203  -3.464  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.628  -3.930  -3.193  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.583  -5.710  -7.271  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.020  -7.263  -7.705  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.959  -6.315  -5.550  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.734  -7.565  -5.361  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -5.503  -4.018  -4.951  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -2.546  -7.044  -4.481  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -4.191  -2.509  -3.518  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -1.229  -5.539  -3.047  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.051  -3.268  -2.565  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.326  -5.191  -8.286  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -6.965  -4.013  -8.860  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.827  -3.297  -7.827  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.660  -3.914  -7.162  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.839  -4.383 -10.074  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.329  -3.129 -10.781  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.068  -5.279 -11.031  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.800  -6.049  -8.306  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.188  -3.341  -9.194  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.700  -4.929  -9.718  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.692  -3.389 -11.764  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.126  -2.680 -10.208  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.513  -2.427 -10.875  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.449  -5.146 -12.033  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.020  -5.015 -11.008  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.185  -6.310 -10.734  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.622  -1.990  -7.696  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.381  -1.188  -6.744  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.348  -0.254  -7.461  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.009   0.342  -8.484  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.450  -0.354  -5.844  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.252   0.656  -5.037  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.642  -1.260  -4.928  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.943  -1.555  -8.253  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -8.946  -1.862  -6.115  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.763   0.188  -6.477  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -9.302   0.414  -5.100  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -7.935   0.625  -4.005  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.087   1.647  -5.435  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.036  -0.657  -4.269  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.314  -1.870  -4.341  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.004  -1.898  -5.522  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.555  -0.129  -6.918  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.573   0.733  -7.507  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.039   2.149  -7.703  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.461   2.736  -6.789  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.819   0.765  -6.620  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.805  -0.353  -6.916  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.649  -0.690  -5.696  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.671  -1.688  -5.996  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.439  -2.255  -5.071  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.300  -1.922  -3.795  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.348  -3.156  -5.423  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.766  -0.630  -6.102  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.837   0.324  -8.470  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.515   0.682  -5.587  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.324   1.708  -6.764  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.460  -0.042  -7.717  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.257  -1.233  -7.218  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.001  -1.073  -4.922  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.130   0.212  -5.348  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.791  -1.949  -6.933  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -15.617  -1.243  -3.528  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -16.880  -2.349  -3.101  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.455  -3.408  -6.384  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -17.924  -3.581  -4.726  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.236   2.690  -8.901  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.773   4.036  -9.216  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.418   5.064  -8.292  1.00  0.00           C  
ATOM    314  O   GLU A 227     -11.006   6.223  -8.250  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.084   4.378 -10.675  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.571   4.407 -10.989  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -12.855   4.320 -12.475  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -12.793   3.201 -13.026  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.139   5.370 -13.089  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.703   2.171  -9.589  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.703   4.061  -9.071  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.670   5.349 -10.901  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.618   3.641 -11.312  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -13.046   3.572 -10.497  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.987   5.330 -10.611  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.434   4.631  -7.553  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.138   5.513  -6.629  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.599   5.354  -5.210  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.760   6.240  -4.371  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.639   5.219  -6.654  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.355   5.960  -7.766  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.346   5.463  -8.912  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.924   7.037  -7.490  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.717   3.695  -7.631  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.973   6.530  -6.951  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.790   4.159  -6.797  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -15.072   5.516  -5.710  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.960   4.219  -4.949  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.398   3.943  -3.632  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.909   4.268  -3.596  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.288   4.263  -2.533  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.621   2.476  -3.258  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.061   2.076  -2.937  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.150   0.585  -2.649  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.588   2.881  -1.758  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.863   3.550  -5.659  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.909   4.570  -2.916  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.286   1.870  -4.085  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.015   2.262  -2.389  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.686   2.288  -3.794  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -14.122   0.219  -2.942  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.003   0.413  -1.593  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.385   0.065  -3.208  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.201   3.692  -2.122  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -12.757   3.282  -1.196  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.179   2.241  -1.121  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.342   4.553  -4.764  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.926   4.885  -4.865  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.546   5.962  -3.854  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.791   5.709  -2.916  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.590   5.357  -6.281  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.513   4.228  -7.296  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.306   2.968  -6.842  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.213   3.019  -8.260  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.889   4.541  -5.577  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.360   3.991  -4.650  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.350   6.052  -6.605  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.636   5.862  -6.263  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.485   3.764  -7.373  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.238   4.643  -8.254  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.776   3.298  -9.139  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.433   3.746  -8.087  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.772   2.045  -8.409  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.075   7.166  -4.051  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.780   8.263  -3.149  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.749   7.828  -1.697  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.788   8.105  -0.978  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.671   7.310  -4.816  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.818   8.680  -3.409  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.535   9.026  -3.268  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.804   7.146  -1.264  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.896   6.673   0.113  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.737   5.739   0.446  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.909   6.042   1.305  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.227   5.954   0.339  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.474   6.838   0.349  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.731   5.989   0.231  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.517   7.685   1.612  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.538   6.956  -1.883  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.846   7.534   0.763  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.345   5.224  -0.448  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.171   5.448   1.292  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.442   7.505  -0.502  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.590   6.577   0.518  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.648   5.131   0.881  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.846   5.657  -0.790  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.592   8.236   1.707  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.644   7.044   2.472  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -12.344   8.377   1.553  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.683   4.602  -0.241  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.624   3.626  -0.021  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.258   4.302   0.040  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.408   3.932   0.850  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.644   2.570  -1.117  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.372   4.417  -0.913  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.814   3.134   0.922  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.598   1.588  -0.670  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -7.554   2.664  -1.690  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.793   2.710  -1.766  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.055   5.293  -0.821  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.792   6.020  -0.864  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.680   6.996   0.303  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.585   7.280   0.785  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.634   6.796  -2.185  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.634   5.831  -3.372  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.355   7.620  -2.165  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.390   6.509  -4.702  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.771   5.541  -1.442  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.990   5.299  -0.795  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.469   7.473  -2.281  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.859   5.094  -3.229  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.592   5.334  -3.423  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.503   6.961  -2.086  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.282   8.192  -3.077  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.371   8.290  -1.319  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.694   5.851  -5.503  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.960   7.424  -4.750  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.338   6.734  -4.803  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.823   7.505   0.753  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.831   8.442   1.861  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.686   9.880   1.405  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.155  10.249   0.327  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.667   7.242   0.330  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.762   8.338   2.399  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.014   8.203   2.526  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.036  10.698   2.228  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.833  12.104   1.905  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.417  12.354   1.398  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.455  11.777   1.906  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.095  13.005   3.127  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.974  14.383   2.755  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.119  12.690   4.250  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.686  10.345   3.072  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.535  12.373   1.129  1.00  0.00           H  
ATOM    445  HB  THR A 236      -5.100  12.823   3.480  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.238  14.486   2.146  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.628  13.598   4.566  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.382  11.984   3.899  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -3.657  12.264   5.084  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.296  13.217   0.395  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.995  13.543  -0.180  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.076  12.325  -0.170  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.070  12.404   0.272  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.347  14.692   0.593  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.211  14.426   2.060  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       0.606  13.442   2.574  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -0.794  15.024   3.126  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       0.519  13.445   3.893  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -0.324  14.396   4.253  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.099  13.644   0.032  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.152  13.852  -1.202  1.00  0.00           H  
ATOM    462  HB2 HIS A 237       0.641  14.872   0.196  1.00  0.00           H  
ATOM    463  HB3 HIS A 237      -0.946  15.583   0.470  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -1.499  15.843   3.096  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       1.048  12.783   4.563  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -0.635  14.557   5.167  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.587  11.200  -0.660  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.201   9.982  -0.697  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.721   9.586   0.671  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.928   9.604   0.913  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.507  11.196  -0.998  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.411   9.181  -1.084  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.042  10.131  -1.359  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.192   9.227   1.568  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.181   8.830   2.921  1.00  0.00           C  
ATOM    476  C   SER A 239       0.342   7.316   3.018  1.00  0.00           C  
ATOM    477  O   SER A 239       1.422   6.814   3.327  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.872   9.308   3.923  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.400   9.188   5.254  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.139   9.233   1.315  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.126   9.297   3.155  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.106  10.343   3.729  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.765   8.710   3.815  1.00  0.00           H  
ATOM    484  HG  SER A 239      -1.097   9.438   5.865  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.742   6.594   2.751  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.722   5.137   2.809  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.477   4.578   2.048  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.357   3.948   2.634  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.018   4.565   2.230  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.228   4.903   3.079  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.500   6.071   3.357  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.963   3.878   3.496  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.574   7.051   2.511  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.643   4.847   3.845  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.173   4.971   1.241  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.934   3.491   2.166  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.686   2.974   3.237  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.751   4.067   4.047  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.504   4.815   0.741  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.595   4.338  -0.099  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.937   4.479   0.610  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.698   3.518   0.717  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.651   5.100  -1.437  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.513   4.647  -2.354  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.998   4.889  -2.111  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.465   5.393  -3.669  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.227   5.324   0.332  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.420   3.292  -0.310  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.540   6.153  -1.230  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.632   3.597  -2.573  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.429   4.801  -1.850  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.729   5.550  -1.668  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.312   3.865  -1.974  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.911   5.102  -3.165  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.269   5.054  -4.306  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.482   5.208  -4.154  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.574   6.452  -3.486  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.220   5.684   1.095  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.470   5.951   1.796  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.710   4.920   2.893  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.815   4.394   3.032  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.453   7.358   2.396  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.978   8.429   1.454  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.298   9.728   2.167  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       5.030   9.877   3.360  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       5.875  10.676   1.439  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.573   6.410   0.978  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.273   5.887   1.077  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.437   7.610   2.663  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.063   7.363   3.288  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.878   8.065   0.981  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.230   8.624   0.700  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.058  10.487   0.494  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       6.093  11.526   1.874  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.670   4.636   3.669  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.769   3.667   4.755  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.111   2.281   4.219  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.036   1.629   4.702  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.457   3.613   5.540  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.239   4.816   6.443  1.00  0.00           C  
ATOM    541  CD  GLN A 243       0.893   4.786   7.140  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       0.684   4.018   8.079  1.00  0.00           O  
ATOM    543  NE2 GLN A 243      -0.030   5.625   6.683  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.816   5.088   3.508  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.559   3.990   5.415  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.635   3.561   4.841  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.455   2.725   6.153  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.015   4.832   7.194  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.299   5.714   5.846  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       0.207   6.207   5.930  1.00  0.00           H  
ATOM    551 HE22 GLN A 243      -0.909   5.626   7.114  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.360   1.837   3.217  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.585   0.530   2.614  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.015   0.402   2.099  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.613  -0.672   2.162  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.592   0.290   1.486  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.637   2.404   2.874  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.418  -0.221   3.373  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.117   0.280   0.542  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.100  -0.659   1.635  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.857   1.081   1.480  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.556   1.503   1.589  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.915   1.513   1.061  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.938   1.524   2.193  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.109   1.202   1.991  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.125   2.729   0.157  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.583   2.991  -0.182  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.728   4.141  -1.167  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.051   4.756  -1.098  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.465   5.703  -1.933  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.663   6.141  -2.894  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      11.683   6.214  -1.807  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.029   2.329   1.566  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.051   0.614   0.478  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.586   2.574  -0.766  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.731   3.603   0.653  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.115   3.239   0.725  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.008   2.099  -0.618  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.568   3.764  -2.166  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       7.982   4.887  -0.940  1.00  0.00           H  
ATOM    581  HE  ARG A 245      10.660   4.447  -0.396  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.745   5.758  -2.991  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       9.977   6.854  -3.521  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.290   5.886  -1.084  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      11.994   6.926  -2.436  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.488   1.899   3.386  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.362   1.952   4.552  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.379   0.613   5.281  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.863   0.514   6.409  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.907   3.059   5.506  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.270   4.456   5.035  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.453   5.409   6.204  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.347   6.860   5.762  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       9.558   7.304   5.018  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.544   2.144   3.485  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.361   2.174   4.208  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.833   3.005   5.614  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.365   2.896   6.471  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.192   4.409   4.475  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.479   4.828   4.399  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.689   5.212   6.941  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.428   5.245   6.641  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       7.483   6.966   5.124  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.225   7.481   6.638  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       9.318   8.092   4.383  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       9.935   6.519   4.450  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246      10.291   7.620   5.684  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.849  -0.418   4.630  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.806  -1.752   5.215  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.038  -2.562   4.829  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.488  -2.547   3.683  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.544  -2.518   4.775  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.569  -3.942   5.309  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.291  -1.789   5.238  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.478  -0.277   3.734  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.780  -1.645   6.290  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.532  -2.562   3.696  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.561  -4.353   5.189  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.304  -3.939   6.356  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.862  -4.545   4.759  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.427  -2.215   4.749  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.187  -1.894   6.308  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.369  -0.742   4.985  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.600  -3.287   5.808  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.788  -4.119   5.594  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.495  -5.337   4.725  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.452  -5.974   4.864  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.177  -4.553   7.010  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.907  -4.488   7.787  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.118  -3.353   7.197  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.596  -3.551   5.156  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.575  -5.557   6.985  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.917  -3.875   7.408  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.366  -5.416   7.683  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.124  -4.293   8.827  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.061  -3.572   7.229  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.330  -2.433   7.722  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.424  -5.656   3.829  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.246  -6.797   2.950  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.681  -6.407   1.599  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.786  -7.162   0.632  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.237  -5.112   3.763  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.202  -7.277   2.804  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.572  -7.498   3.421  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.077  -5.225   1.532  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.491  -4.736   0.289  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.556  -4.133  -0.620  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.193  -3.137  -0.275  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.404  -3.678   0.559  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.891  -3.093  -0.748  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.265  -4.280   1.367  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.024  -4.668   2.336  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.032  -5.573  -0.216  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.844  -2.879   1.137  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.285  -3.828  -1.257  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.297  -2.215  -0.541  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       8.729  -2.823  -1.374  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       7.669  -4.838   2.198  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.629  -3.489   1.740  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.686  -4.940   0.738  1.00  0.00           H  
ATOM    661  N   THR A 251      10.745  -4.744  -1.786  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.734  -4.269  -2.746  1.00  0.00           C  
ATOM    663  C   THR A 251      11.291  -2.959  -3.388  1.00  0.00           C  
ATOM    664  O   THR A 251      12.055  -1.997  -3.448  1.00  0.00           O  
ATOM    665  CB  THR A 251      11.988  -5.310  -3.852  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.747  -5.704  -4.448  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.698  -6.533  -3.292  1.00  0.00           C  
ATOM    668  H   THR A 251      10.207  -5.533  -2.004  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.661  -4.103  -2.216  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.616  -4.862  -4.609  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.912  -6.369  -5.121  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.585  -6.222  -2.760  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.976  -7.191  -4.102  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.038  -7.053  -2.615  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.051  -2.930  -3.867  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.506  -1.737  -4.503  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.983  -1.787  -4.550  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.378  -2.822  -4.267  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.075  -1.579  -5.905  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.490  -3.729  -3.790  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.810  -0.879  -3.919  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.036  -2.530  -6.417  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.491  -0.852  -6.450  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.100  -1.245  -5.842  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.369  -0.664  -4.908  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.916  -0.582  -4.992  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.483   0.325  -6.139  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.715   1.533  -6.110  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.305  -0.058  -3.679  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.569  -1.044  -2.539  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.812   0.179  -3.847  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.122  -0.536  -1.186  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.906   0.127  -5.121  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.536  -1.577  -5.171  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.771   0.887  -3.443  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.042  -1.964  -2.738  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.629  -1.246  -2.486  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.279  -0.288  -3.032  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.614   1.240  -3.845  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.483  -0.247  -4.783  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.208  -1.033  -0.898  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.889  -0.740  -0.454  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.950   0.529  -1.240  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.850  -0.267  -7.147  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.383   0.488  -8.304  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.858   0.488  -8.374  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.202  -0.428  -7.877  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.963  -0.098  -9.592  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.329   0.462  -9.954  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.258   1.889 -10.463  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.872   2.083 -11.635  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.588   2.812  -9.689  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.694  -1.234  -7.113  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.726   1.506  -8.195  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.054  -1.168  -9.478  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.285   0.112 -10.406  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.957   0.441  -9.076  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.765  -0.157 -10.723  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.301   1.522  -8.994  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.853   1.643  -9.129  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.472   2.063 -10.545  1.00  0.00           C  
ATOM    722  O   LEU A 255       0.955   3.074 -11.055  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.310   2.657  -8.121  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -0.949   3.416  -8.544  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.060   2.444  -8.910  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.403   4.355  -7.437  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.875   2.222  -9.370  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.419   0.676  -8.924  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.085   2.128  -7.208  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.087   3.384  -7.932  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.726   4.011  -9.419  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.752   2.362  -8.086  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.635   1.474  -9.121  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.582   2.806  -9.784  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.542   4.702  -6.884  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -2.071   3.829  -6.769  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.918   5.200  -7.870  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.398   1.280 -11.175  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.847   1.572 -12.531  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.012   2.556 -12.518  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.129   2.204 -12.140  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.260   0.283 -13.243  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.052   0.358 -14.743  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.115   0.307 -15.184  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -2.058   0.466 -15.475  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.747   0.488 -10.716  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.021   2.018 -13.065  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -0.672  -0.538 -12.858  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.305   0.092 -13.051  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.743   3.790 -12.933  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -2.770   4.825 -12.966  1.00  0.00           C  
ATOM    752  C   GLU A 257      -3.600   4.727 -14.243  1.00  0.00           C  
ATOM    753  O   GLU A 257      -4.566   5.468 -14.427  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.131   6.212 -12.866  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -1.446   6.471 -11.535  1.00  0.00           C  
ATOM    756  CD  GLU A 257       0.013   6.057 -11.539  1.00  0.00           C  
ATOM    757  OE1 GLU A 257       0.613   6.008 -12.633  1.00  0.00           O  
ATOM    758  OE2 GLU A 257       0.554   5.781 -10.448  1.00  0.00           O  
ATOM    759  H   GLU A 257      -0.833   4.010 -13.222  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.419   4.676 -12.117  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.398   6.315 -13.652  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -2.899   6.959 -13.003  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -1.503   7.527 -11.314  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.961   5.915 -10.765  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.216   3.807 -15.121  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -3.925   3.610 -16.381  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.019   2.558 -16.231  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.089   2.669 -16.830  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -2.947   3.194 -17.481  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.294   4.384 -18.156  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -3.026   5.307 -18.571  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.050   4.393 -18.269  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.438   3.246 -14.918  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.381   4.549 -16.655  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.171   2.578 -17.049  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.478   2.625 -18.229  1.00  0.00           H  
ATOM    777  N   THR A 259      -4.743   1.535 -15.427  1.00  0.00           N  
ATOM    778  CA  THR A 259      -5.702   0.462 -15.200  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.160   0.432 -13.746  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.177  -0.176 -13.418  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.106  -0.911 -15.566  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -3.867  -1.107 -14.876  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -4.879  -1.019 -17.066  1.00  0.00           C  
ATOM    784  H   THR A 259      -3.873   1.503 -14.978  1.00  0.00           H  
ATOM    785  HA  THR A 259      -6.559   0.640 -15.834  1.00  0.00           H  
ATOM    786  HB  THR A 259      -5.803  -1.680 -15.266  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -3.676  -2.047 -14.822  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -4.586  -0.055 -17.457  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.792  -1.339 -17.547  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.098  -1.738 -17.261  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.402   1.095 -12.878  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.747   1.133 -11.469  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.399  -0.157 -10.752  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.240  -0.746 -10.073  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.601   1.562 -13.197  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.215   1.947 -11.001  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.809   1.308 -11.375  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.155  -0.600 -10.904  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.698  -1.829 -10.269  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.456  -1.581  -9.420  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.464  -1.032  -9.899  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.382  -2.917 -11.313  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.558  -3.226 -12.069  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.861  -4.178 -10.640  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.530  -0.086 -11.458  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.492  -2.191  -9.632  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.621  -2.543 -11.982  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.418  -4.039 -12.561  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.492  -4.424  -9.799  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.851  -4.011 -10.296  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.870  -4.993 -11.347  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.518  -1.989  -8.156  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.399  -1.810  -7.239  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.438  -2.992  -7.318  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.788  -4.116  -6.956  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.907  -1.645  -5.806  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.181  -0.218  -5.427  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.138   0.647  -5.135  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.480   0.259  -5.363  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.387   1.961  -4.785  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.735   1.572  -5.014  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.687   2.424  -4.726  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.337  -2.420  -7.833  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.873  -0.914  -7.531  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.826  -2.200  -5.691  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.168  -2.036  -5.123  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.121   0.287  -5.182  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.301  -0.407  -5.589  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.566   2.625  -4.561  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.753   1.931  -4.969  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.884   3.450  -4.453  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.776  -2.731  -7.793  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.787  -3.773  -7.921  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.833  -3.654  -6.816  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.548  -2.655  -6.730  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.465  -3.691  -9.290  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.762  -4.502 -10.367  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.083  -3.977 -11.758  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.559  -4.849 -12.806  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       2.097  -6.021 -13.123  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       3.167  -6.460 -12.476  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.563  -6.758 -14.089  1.00  0.00           N  
ATOM    843  H   ARG A 263       0.996  -1.815  -8.065  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.293  -4.728  -7.831  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.488  -2.658  -9.606  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.477  -4.054  -9.200  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       2.086  -5.530 -10.299  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.696  -4.446 -10.208  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.646  -2.996 -11.867  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.155  -3.907 -11.863  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.769  -4.544 -13.297  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.571  -5.908 -11.747  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.569  -7.344 -12.716  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.755  -6.430 -14.579  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.968  -7.640 -14.327  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.916  -4.679  -5.974  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.874  -4.689  -4.876  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.979  -5.711  -5.120  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.753  -6.748  -5.744  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.188  -5.002  -3.533  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.895  -4.194  -3.396  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.129  -4.705  -2.375  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.214  -4.369  -2.056  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.319  -5.446  -6.095  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.316  -3.705  -4.811  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.950  -6.054  -3.512  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.118  -3.146  -3.520  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.202  -4.505  -4.164  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.135  -4.993  -2.647  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.105  -3.649  -2.154  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.818  -5.264  -1.506  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.195  -5.417  -1.795  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.754  -3.818  -1.302  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.201  -3.996  -2.117  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.173  -5.412  -4.622  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.315  -6.305  -4.786  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.030  -6.525  -3.456  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.635  -5.607  -2.904  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.292  -5.734  -5.814  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.651  -5.416  -7.147  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.083  -4.171  -7.387  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.614  -6.360  -8.165  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.496  -3.876  -8.602  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.030  -6.073  -9.384  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.472  -4.830  -9.597  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.889  -4.541 -10.810  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.291  -4.571  -4.133  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.944  -7.254  -5.144  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.720  -4.822  -5.427  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.081  -6.451  -5.988  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.102  -3.425  -6.605  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.051  -7.333  -7.994  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.059  -2.902  -8.770  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.011  -6.821 -10.163  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.147  -3.659 -11.087  1.00  0.00           H  
ATOM    896  N   GLY A 266       7.955  -7.751  -2.947  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.599  -8.072  -1.687  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.388  -9.364  -1.751  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.030 -10.281  -2.490  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.458  -8.444  -3.431  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.268  -7.267  -1.422  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.842  -8.164  -0.922  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.466  -9.437  -0.976  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.309 -10.627  -0.951  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.564 -11.809  -0.338  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.868 -12.966  -0.627  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.591 -10.354  -0.163  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.691  -9.712  -0.993  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.004  -9.609  -0.242  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.518 -10.656   0.203  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.518  -8.479  -0.100  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.700  -8.674  -0.409  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.568 -10.871  -1.970  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.360  -9.696   0.661  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      12.964 -11.289   0.228  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.848 -10.307  -1.881  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.376  -8.719  -1.278  1.00  0.00           H  
ATOM    918  N   SER A 268       9.586 -11.508   0.512  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.800 -12.545   1.170  1.00  0.00           C  
ATOM    920  C   SER A 268       7.333 -12.138   1.261  1.00  0.00           C  
ATOM    921  O   SER A 268       7.010 -11.028   1.682  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.352 -12.821   2.570  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.496 -13.656   2.512  1.00  0.00           O  
ATOM    924  H   SER A 268       9.392 -10.567   0.702  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.876 -13.445   0.579  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.626 -11.887   3.037  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.593 -13.311   3.163  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.227 -14.555   2.310  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.448 -13.047   0.863  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.015 -12.785   0.901  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.640 -11.958   2.126  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.727 -11.134   2.075  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.238 -14.093   0.887  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.767 -13.914   0.537  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.753 -12.230   0.011  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.602 -14.143   1.758  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.632 -14.142  -0.006  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.930 -14.922   0.899  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.349 -12.185   3.226  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.091 -11.460   4.465  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.223  -9.956   4.253  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.334  -9.187   4.618  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.055 -11.920   5.560  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.692 -13.282   6.117  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       6.010 -14.295   5.460  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.088 -13.336   7.209  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.064 -12.855   3.204  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.080 -11.680   4.773  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       7.054 -11.973   5.152  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.038 -11.204   6.369  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.338  -9.542   3.660  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.586  -8.130   3.398  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.456  -7.517   2.578  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.714  -6.664   3.064  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.917  -7.952   2.683  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.010 -10.203   3.392  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.645  -7.620   4.349  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.717  -8.295   3.323  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.915  -8.527   1.769  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.064  -6.908   2.451  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.331  -7.958   1.330  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.291  -7.453   0.442  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.922  -7.510   1.110  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.122  -6.582   0.993  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.241  -8.251  -0.875  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.329  -7.779  -1.827  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.372  -9.741  -0.600  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.953  -8.639   0.999  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.523  -6.424   0.206  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.284  -8.075  -1.343  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.743  -6.848  -1.467  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       6.109  -8.524  -1.881  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       4.907  -7.627  -2.810  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.159 -10.152  -1.213  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.610  -9.895   0.443  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.439 -10.234  -0.832  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.658  -8.607   1.812  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.386  -8.787   2.502  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.124  -7.636   3.468  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.069  -7.003   3.424  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.377 -10.116   3.260  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.043 -11.313   2.387  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.402 -12.621   3.072  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.364 -13.008   4.114  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.855 -13.596   3.492  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.336  -9.313   1.868  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.604  -8.802   1.758  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.353 -10.275   3.695  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.645 -10.059   4.053  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.017 -11.308   2.176  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.596 -11.237   1.462  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.458 -13.403   2.329  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.362 -12.512   3.555  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.800 -13.731   4.785  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       0.084 -12.124   4.669  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.138 -14.455   4.005  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -0.665 -13.845   2.500  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -1.637 -12.912   3.522  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.091  -7.369   4.339  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.967  -6.293   5.315  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.726  -4.955   4.622  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.814  -4.213   4.985  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.227  -6.212   6.179  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.969  -5.698   7.585  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.245  -5.192   8.236  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.944  -4.316   9.443  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       5.190  -3.828  10.098  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.909  -7.909   4.325  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.120  -6.514   5.947  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.662  -7.198   6.253  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.935  -5.550   5.701  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.256  -4.888   7.537  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.564  -6.502   8.183  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.835  -6.037   8.557  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.803  -4.614   7.513  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       3.362  -3.467   9.120  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.374  -4.893  10.157  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       4.953  -3.220  10.908  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.758  -3.280   9.422  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.754  -4.633  10.437  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.549  -4.656   3.622  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.422  -3.410   2.876  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.102  -3.357   2.115  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.532  -2.284   1.916  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.593  -3.247   1.918  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.256  -5.288   3.379  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.452  -2.593   3.583  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.373  -3.759   0.992  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.754  -2.198   1.721  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.482  -3.670   2.361  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.622  -4.521   1.691  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.631  -4.606   0.950  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.792  -4.071   1.782  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.616  -3.299   1.293  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.907  -6.054   0.539  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.219  -6.235  -0.207  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.305  -7.607  -0.858  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.796  -8.623   0.069  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.052  -8.680   0.498  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.938  -7.785   0.086  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -4.423  -9.635   1.342  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.122  -5.342   1.880  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.532  -4.002   0.060  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.106  -6.395  -0.099  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.935  -6.668   1.427  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.037  -6.128   0.490  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.294  -5.477  -0.973  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -2.976  -7.549  -1.702  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.320  -7.890  -1.200  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -2.157  -9.294   0.386  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.662  -7.065  -0.550  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -5.884  -7.831   0.410  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -3.757 -10.312   1.654  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.368  -9.677   1.664  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.852  -4.488   3.043  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.917  -4.042   3.922  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.118  -2.540   3.873  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.191  -2.039   4.207  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.168  -5.104   3.379  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.836  -4.527   3.632  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.675  -4.328   4.935  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.082  -1.819   3.457  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.148  -0.365   3.368  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.743   0.071   2.032  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.670   0.881   1.987  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.755   0.242   3.541  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.201   0.087   4.929  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.963   0.429   6.035  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.080  -0.402   5.127  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.456   0.288   7.312  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.592  -0.546   6.403  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.823  -0.201   7.497  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.252  -2.277   3.204  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.786  -0.014   4.164  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278      -0.072  -0.240   2.857  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.799   1.297   3.316  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.963   0.810   5.892  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.683  -0.672   4.272  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.059   0.558   8.166  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.592  -0.928   6.543  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.222  -0.312   8.494  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.203  -0.471   0.946  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.679  -0.138  -0.392  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.082  -0.691  -0.625  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.722  -0.382  -1.629  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.720  -0.689  -1.448  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.304  -0.112  -1.435  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.613  -0.927  -2.334  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.319   1.347  -1.868  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.467  -1.109   1.045  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.712   0.938  -0.474  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.643  -1.756  -1.300  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.150  -0.492  -2.420  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.088  -0.160  -0.429  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.201  -1.916  -2.467  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.590  -1.002  -1.879  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.700  -0.441  -3.295  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -1.340   1.671  -2.002  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.217   1.451  -2.800  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279       0.155   1.952  -1.109  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.553  -1.508   0.312  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.880  -2.103   0.209  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.963  -1.029   0.266  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.869  -0.077   1.041  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.096  -3.120   1.331  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.431  -4.461   1.073  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.325  -5.419   0.310  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.314  -5.373  -0.938  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -7.035  -6.214   0.960  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.995  -1.716   1.090  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.943  -2.610  -0.741  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.699  -2.715   2.250  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.157  -3.286   1.451  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.531  -4.298   0.499  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.174  -4.910   2.022  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.991  -1.189  -0.561  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.091  -0.233  -0.607  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.845  -0.207   0.719  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.022  -1.240   1.366  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.052  -0.584  -1.746  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.682  -1.940  -1.602  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.610  -2.185  -0.602  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.347  -2.969  -2.467  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.190  -3.432  -0.468  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.925  -4.218  -2.337  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.848  -4.450  -1.337  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.009  -1.969  -1.156  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.673   0.744  -0.789  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.845   0.148  -1.776  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.513  -0.565  -2.681  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.879  -1.390   0.077  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.624  -2.789  -3.250  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.912  -3.610   0.315  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.655  -5.012  -3.019  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.300  -5.425  -1.233  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.285   0.981   1.119  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.020   1.143   2.368  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.344   1.862   2.137  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.401   2.867   1.430  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.196   1.929   3.406  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.006   2.150   4.674  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.896   1.202   3.714  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.113   1.768   0.561  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.220   0.160   2.768  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.954   2.895   2.987  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.399   2.666   5.404  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.879   2.744   4.446  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.315   1.196   5.075  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.405   1.682   4.548  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.109   0.173   3.966  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.251   1.234   2.849  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.408   1.339   2.740  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.733   1.932   2.599  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.791   3.300   3.272  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.061   3.566   4.227  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.795   1.010   3.201  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.195  -0.136   2.286  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.162   0.295   1.200  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.367   0.430   1.499  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -16.715   0.497   0.052  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.299   0.537   3.291  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.931   2.054   1.545  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.413   0.592   4.121  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.678   1.592   3.420  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.307  -0.533   1.818  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -16.664  -0.907   2.880  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.665   4.165   2.767  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.820   5.506   3.319  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.047   5.450   4.827  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.896   4.700   5.310  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.985   6.227   2.641  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.688   6.578   1.196  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.197   5.696   0.461  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.947   7.733   0.801  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.219   3.894   2.006  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.909   6.051   3.125  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.858   5.591   2.665  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.196   7.140   3.178  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.283   6.247   5.565  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.400   6.287   7.018  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.070   7.580   7.475  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.611   8.677   7.155  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.019   6.160   7.665  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -12.946   6.926   6.946  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.673   8.242   7.281  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.211   6.330   5.934  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.687   8.950   6.621  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.223   7.033   5.270  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.961   8.345   5.614  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.624   6.822   5.122  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.010   5.452   7.324  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.069   6.531   8.678  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.732   5.119   7.681  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.241   8.717   8.069  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.416   5.304   5.663  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.485   9.976   6.892  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.658   6.557   4.483  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.190   8.896   5.097  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.159   7.442   8.223  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.893   8.598   8.724  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -17.871   8.645  10.248  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -18.615   7.924  10.911  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.356   8.587   8.243  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.414   8.605   6.714  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.112   9.774   8.821  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.803   8.381   6.159  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.477   6.542   8.444  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.415   9.487   8.339  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.824   7.683   8.603  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.066   9.561   6.358  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.772   7.826   6.328  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -20.698  10.241   8.043  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -20.768   9.434   9.609  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -19.409  10.489   9.220  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.798   7.516   5.513  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.495   8.219   6.972  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -21.109   9.249   5.594  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -17.013   9.500  10.795  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -16.895   9.642  12.241  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -17.174  11.078  12.672  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -16.504  12.012  12.229  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -15.499   9.220  12.704  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -15.446   8.787  14.160  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -16.062   7.420  14.385  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -15.875   6.503  13.584  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -16.800   7.276  15.479  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -16.447  10.048  10.213  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -17.627   8.994  12.699  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -15.164   8.396  12.093  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -14.823  10.053  12.574  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -14.414   8.756  14.476  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -15.983   9.510  14.757  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -16.906   8.050  16.071  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -17.211   6.403  15.649  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -18.167  11.249  13.539  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -18.534  12.572  14.030  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -17.871  12.864  15.371  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -17.699  11.981  16.212  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -20.061  12.710  14.184  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -20.713  12.958  12.832  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -20.643  11.470  14.846  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -18.664  10.466  13.856  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -18.199  13.301  13.307  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -20.263  13.560  14.818  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -20.538  13.981  12.531  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -20.290  12.288  12.099  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -21.777  12.784  12.909  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -19.899  11.023  15.488  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -21.506  11.748  15.435  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -20.939  10.761  14.087  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -17.490  14.133  15.579  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -16.840  14.571  16.818  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -17.793  14.560  18.008  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -17.482  14.001  19.060  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -16.399  16.002  16.500  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -17.335  16.459  15.434  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -17.664  15.237  14.621  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -15.974  13.968  17.046  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -16.483  16.613  17.388  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -15.377  15.999  16.152  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -18.230  16.865  15.880  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -16.852  17.201  14.815  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -18.683  15.283  14.267  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -16.979  15.140  13.792  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      15
ATOM     66  N   THR A 212      24.714  -8.868  -0.266  1.00  0.00           N  
ATOM     67  CA  THR A 212      23.757  -7.843  -0.663  1.00  0.00           C  
ATOM     68  C   THR A 212      22.407  -8.457  -1.015  1.00  0.00           C  
ATOM     69  O   THR A 212      22.335  -9.583  -1.509  1.00  0.00           O  
ATOM     70  CB  THR A 212      24.269  -7.032  -1.869  1.00  0.00           C  
ATOM     71  OG1 THR A 212      24.636  -7.917  -2.934  1.00  0.00           O  
ATOM     72  CG2 THR A 212      25.466  -6.178  -1.478  1.00  0.00           C  
ATOM     73  H   THR A 212      24.758  -9.704  -0.775  1.00  0.00           H  
ATOM     74  HA  THR A 212      23.628  -7.167   0.170  1.00  0.00           H  
ATOM     75  HB  THR A 212      23.477  -6.381  -2.209  1.00  0.00           H  
ATOM     76  HG1 THR A 212      23.844  -8.301  -3.318  1.00  0.00           H  
ATOM     77 HG21 THR A 212      25.590  -5.382  -2.197  1.00  0.00           H  
ATOM     78 HG22 THR A 212      26.355  -6.791  -1.461  1.00  0.00           H  
ATOM     79 HG23 THR A 212      25.301  -5.756  -0.498  1.00  0.00           H  
ATOM     80  N   LYS A 213      21.338  -7.711  -0.759  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.989  -8.181  -1.050  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.805  -8.415  -2.546  1.00  0.00           C  
ATOM     83  O   LYS A 213      20.619  -7.972  -3.356  1.00  0.00           O  
ATOM     84  CB  LYS A 213      18.955  -7.169  -0.550  1.00  0.00           C  
ATOM     85  CG  LYS A 213      18.683  -7.264   0.941  1.00  0.00           C  
ATOM     86  CD  LYS A 213      17.744  -6.164   1.407  1.00  0.00           C  
ATOM     87  CE  LYS A 213      17.080  -6.521   2.728  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      16.638  -5.309   3.472  1.00  0.00           N  
ATOM     89  H   LYS A 213      21.459  -6.822  -0.364  1.00  0.00           H  
ATOM     90  HA  LYS A 213      19.844  -9.117  -0.531  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.310  -6.173  -0.768  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      18.025  -7.334  -1.076  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      18.232  -8.222   1.155  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      19.618  -7.177   1.475  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      18.308  -5.252   1.536  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      16.979  -6.014   0.659  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      16.221  -7.143   2.528  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      17.787  -7.067   3.335  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      17.457  -4.707   3.693  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      16.175  -5.585   4.362  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      15.964  -4.763   2.898  1.00  0.00           H  
ATOM    102  N   GLN A 214      18.732  -9.112  -2.904  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.442  -9.402  -4.303  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.733  -8.227  -4.968  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.212  -7.339  -4.292  1.00  0.00           O  
ATOM    106  CB  GLN A 214      17.582 -10.662  -4.417  1.00  0.00           C  
ATOM    107  CG  GLN A 214      18.387 -11.952  -4.399  1.00  0.00           C  
ATOM    108  CD  GLN A 214      17.509 -13.186  -4.340  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      17.140 -13.749  -5.371  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      17.170 -13.615  -3.130  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.121  -9.438  -2.212  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.381  -9.572  -4.808  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      16.887 -10.685  -3.591  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      17.027 -10.623  -5.343  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      18.987 -11.999  -5.295  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      19.033 -11.945  -3.534  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      17.500 -13.116  -2.353  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      16.603 -14.410  -3.063  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.718  -8.227  -6.297  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.073  -7.160  -7.054  1.00  0.00           C  
ATOM    121  C   LEU A 215      15.588  -7.449  -7.247  1.00  0.00           C  
ATOM    122  O   LEU A 215      14.734  -6.661  -6.843  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.752  -6.991  -8.414  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.163  -6.402  -8.391  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.841  -6.589  -9.740  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      19.121  -4.929  -8.013  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.150  -8.961  -6.780  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.179  -6.244  -6.492  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.807  -7.963  -8.879  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.131  -6.341  -9.014  1.00  0.00           H  
ATOM    131  HG  LEU A 215      19.751  -6.923  -7.648  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      20.870  -6.268  -9.673  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.328  -5.999 -10.485  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.806  -7.632 -10.020  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      19.871  -4.730  -7.262  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.145  -4.687  -7.619  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.317  -4.327  -8.887  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.288  -8.587  -7.865  1.00  0.00           N  
ATOM    139  CA  ALA A 216      13.906  -8.983  -8.107  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.205  -9.356  -6.805  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.797  -9.283  -5.728  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.854 -10.145  -9.088  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.013  -9.174  -8.163  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.391  -8.144  -8.553  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.576  -9.982  -9.875  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.086 -11.064  -8.570  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      12.865 -10.211  -9.515  1.00  0.00           H  
ATOM    148  N   ALA A 217      11.942  -9.756  -6.911  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.162 -10.142  -5.742  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.615 -11.557  -5.890  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.131 -11.937  -6.956  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.026  -9.155  -5.517  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.526  -9.793  -7.797  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.813 -10.106  -4.880  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.375  -8.340  -4.899  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.691  -8.769  -6.468  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.207  -9.656  -5.023  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.694 -12.333  -4.814  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.205 -13.706  -4.824  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.682 -13.747  -4.777  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.049 -14.522  -5.493  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.793 -14.484  -3.657  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.090 -11.973  -3.993  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.539 -14.172  -5.740  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.198 -15.420  -4.016  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.579 -13.904  -3.197  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.019 -14.682  -2.930  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.099 -12.907  -3.927  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.649 -12.849  -3.785  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.110 -11.501  -4.256  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.511 -10.450  -3.755  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.248 -13.090  -2.328  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.599 -14.463  -1.829  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.839 -14.713  -1.264  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.688 -15.503  -1.925  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.164 -15.975  -0.805  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       6.008 -16.767  -1.467  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.247 -17.003  -0.905  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.657 -12.313  -3.383  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.224 -13.628  -4.399  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.751 -12.371  -1.700  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.180 -12.963  -2.230  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.556 -13.910  -1.183  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.718 -15.319  -2.364  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.134 -16.157  -0.366  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.289 -17.569  -1.548  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.499 -17.991  -0.548  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.198 -11.540  -5.222  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.603 -10.323  -5.762  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.096 -10.304  -5.528  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.431 -11.335  -5.626  1.00  0.00           O  
ATOM    192  CB  HIS A 220       4.900 -10.204  -7.257  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.542 -11.431  -8.038  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.474 -12.193  -8.711  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.346 -12.028  -8.249  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.866 -13.205  -9.304  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.574 -13.128  -9.039  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.919 -12.408  -5.581  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.045  -9.482  -5.249  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.339  -9.376  -7.664  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       5.956 -10.019  -7.394  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.389 -11.700  -7.868  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.342 -13.966  -9.904  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.883 -13.705  -9.426  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.564  -9.126  -5.217  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.136  -8.975  -4.967  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.508  -8.006  -5.965  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.066  -6.947  -6.251  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.894  -8.482  -3.539  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.807  -9.601  -2.515  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.424 -10.466  -2.700  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.459  -9.937  -3.157  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.353 -11.673  -2.387  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.146  -8.340  -5.153  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.674  -9.944  -5.086  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.704  -7.825  -3.256  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.032  -7.928  -3.515  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.683 -10.225  -2.607  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       0.778  -9.166  -1.527  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.655  -8.378  -6.491  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.357  -7.542  -7.457  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.855  -7.516  -7.167  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.509  -8.559  -7.124  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -1.111  -8.051  -8.879  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -2.027  -7.425  -9.917  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -3.366  -8.130 -10.014  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.414  -9.237 -10.588  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -4.366  -7.573  -9.514  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.049  -9.234  -6.223  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.969  -6.538  -7.372  1.00  0.00           H  
ATOM    231  HB2 GLU A 222      -0.088  -7.835  -9.154  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.260  -9.120  -8.896  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.200  -6.393  -9.651  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.542  -7.471 -10.881  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.393  -6.317  -6.968  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.813  -6.154  -6.681  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.377  -4.932  -7.400  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.659  -3.969  -7.667  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.038  -6.022  -5.173  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.085  -5.072  -4.506  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.741  -5.388  -4.386  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.533  -3.863  -3.999  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -1.861  -4.516  -3.773  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.658  -2.986  -3.385  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.321  -3.314  -3.271  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.820  -5.523  -7.016  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.325  -7.035  -7.037  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.041  -5.664  -4.996  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.919  -6.991  -4.712  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.381  -6.329  -4.778  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.578  -3.605  -4.087  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -0.817  -4.775  -3.685  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.019  -2.047  -2.994  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.635  -2.631  -2.792  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.668  -4.980  -7.711  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.330  -3.877  -8.398  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.198  -3.073  -7.438  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.194  -3.574  -6.915  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.204  -4.385  -9.560  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.653  -3.225 -10.437  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.452  -5.422 -10.379  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.189  -5.775  -7.471  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.566  -3.231  -8.806  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -9.084  -4.854  -9.145  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.628  -2.889 -10.116  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.945  -2.414 -10.352  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.707  -3.551 -11.465  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.633  -5.252 -11.430  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.393  -5.341 -10.180  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.793  -6.411 -10.110  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.814  -1.821  -7.209  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.558  -0.945  -6.312  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.498  -0.031  -7.090  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.170   0.426  -8.185  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.611  -0.081  -5.458  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.360   1.100  -4.858  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.962  -0.920  -4.368  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.011  -1.478  -7.654  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.142  -1.565  -5.647  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.832   0.304  -6.099  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -7.847   1.437  -3.969  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.402   1.903  -5.578  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.363   0.795  -4.599  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.858  -0.327  -3.472  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.580  -1.782  -4.160  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.987  -1.248  -4.698  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.669   0.231  -6.517  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.658   1.089  -7.158  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.048   2.438  -7.529  1.00  0.00           C  
ATOM    290  O   ARG A 226      -9.910   2.736  -7.167  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.859   1.298  -6.234  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.932   0.231  -6.380  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.803   0.481  -7.601  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.668  -0.657  -7.898  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.768  -0.943  -7.211  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.135  -0.178  -6.192  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.504  -1.997  -7.542  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.872  -0.163  -5.643  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.990   0.597  -8.060  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.515   1.293  -5.210  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.303   2.257  -6.452  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.457  -0.733  -6.482  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.554   0.237  -5.497  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.418   1.350  -7.416  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.163   0.667  -8.451  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.416  -1.236  -8.647  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.583   0.617  -5.941  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.965  -0.395  -5.677  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.231  -2.575  -8.310  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.331  -2.211  -7.024  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.813   3.248  -8.255  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -11.346   4.563  -8.676  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.732   5.630  -7.655  1.00  0.00           C  
ATOM    314  O   GLU A 227     -11.173   6.727  -7.646  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.926   4.920 -10.046  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -11.546   3.939 -11.142  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -12.110   4.329 -12.495  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.612   5.312 -13.084  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.048   3.652 -12.965  1.00  0.00           O  
ATOM    320  H   GLU A 227     -12.711   2.953  -8.513  1.00  0.00           H  
ATOM    321  HA  GLU A 227     -10.270   4.526  -8.750  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -13.004   4.946  -9.972  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.571   5.900 -10.330  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.469   3.901 -11.216  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -11.923   2.962 -10.880  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.690   5.299  -6.796  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.151   6.227  -5.770  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.561   5.870  -4.410  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.698   6.623  -3.444  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.678   6.221  -5.695  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.221   7.341  -4.830  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.036   7.281  -3.597  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.830   8.279  -5.386  1.00  0.00           O  
ATOM    334  H   ASP A 228     -13.097   4.409  -6.854  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.817   7.217  -6.044  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.082   6.333  -6.691  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -15.008   5.279  -5.282  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.906   4.716  -4.339  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.295   4.258  -3.096  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.793   4.522  -3.097  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.109   4.278  -2.104  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.561   2.765  -2.895  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.990   2.385  -2.503  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.137   0.873  -2.425  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.369   3.029  -1.178  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.830   4.159  -5.142  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.745   4.808  -2.284  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.326   2.260  -3.819  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.899   2.414  -2.116  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.672   2.748  -3.260  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.826   0.619  -1.633  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.175   0.428  -2.222  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -13.516   0.499  -3.366  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.539   2.259  -0.440  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.270   3.611  -1.305  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.567   3.673  -0.848  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.287   5.026  -4.218  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.866   5.327  -4.347  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.422   6.321  -3.279  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.640   5.984  -2.390  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.565   5.888  -5.738  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.479   4.821  -6.818  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.280   3.533  -6.427  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.411   3.394  -7.987  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.882   5.200  -4.977  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.319   4.406  -4.215  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.347   6.582  -6.010  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.623   6.414  -5.706  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.450   4.365  -6.934  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.191   5.292  -7.747  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.481   3.940  -7.931  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.205   2.354  -8.193  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -6.023   3.804  -8.777  1.00  0.00           H  
ATOM    374  N   GLY A 231      -7.926   7.548  -3.372  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.569   8.572  -2.407  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.558   8.049  -0.984  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.691   8.413  -0.188  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.545   7.759  -4.101  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.588   8.952  -2.648  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.284   9.379  -2.475  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.522   7.194  -0.662  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.621   6.621   0.676  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.435   5.706   0.965  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.675   5.937   1.905  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.929   5.841   0.823  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.201   6.681   0.948  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.433   5.790   0.922  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.168   7.512   2.223  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.184   6.942  -1.339  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.614   7.434   1.386  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.035   5.208  -0.044  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.849   5.226   1.708  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.261   7.358   0.108  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.192   4.829   1.349  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.760   5.659  -0.099  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -13.223   6.252   1.496  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.923   6.875   3.060  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -12.137   7.962   2.384  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.421   8.286   2.128  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.283   4.668   0.150  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.187   3.721   0.316  1.00  0.00           C  
ATOM    402  C   ALA A 233      -4.842   4.438   0.352  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.027   4.205   1.246  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.207   2.689  -0.802  1.00  0.00           C  
ATOM    405  H   ALA A 233      -7.921   4.536  -0.581  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.333   3.203   1.253  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.196   2.648  -1.235  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.493   2.968  -1.562  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.948   1.720  -0.403  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.615   5.311  -0.624  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.369   6.062  -0.702  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.231   7.023   0.474  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.125   7.301   0.935  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.275   6.860  -2.016  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.532   5.944  -3.215  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -1.912   7.526  -2.134  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.158   6.566  -4.542  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.303   5.453  -1.307  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.552   5.356  -0.674  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.026   7.634  -1.996  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.955   5.040  -3.099  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.582   5.695  -3.248  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.964   8.326  -2.858  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.624   7.929  -1.175  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.181   6.799  -2.454  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.743   7.460  -4.698  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.108   6.818  -4.539  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.357   5.863  -5.338  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.363   7.525   0.957  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.348   8.448   2.077  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.315   9.897   1.633  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.783  10.233   0.545  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.217   7.267   0.549  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.231   8.286   2.675  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.474   8.248   2.680  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.761  10.761   2.479  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.671  12.182   2.170  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.233  12.591   1.875  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.356  12.479   2.733  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.210  13.044   3.328  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.457  12.791   4.519  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -5.682  12.751   3.581  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.405  10.432   3.331  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.276  12.372   1.296  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.107  14.085   3.060  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.707  11.937   4.881  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -6.221  13.680   3.686  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -5.783  12.171   4.487  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -6.085  12.193   2.749  1.00  0.00           H  
ATOM    450  N   HIS A 237      -1.995  13.066   0.657  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.662  13.493   0.249  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.277  12.297   0.124  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.465  12.393   0.430  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.096  14.498   1.252  1.00  0.00           C  
ATOM    455  CG  HIS A 237       1.035  15.316   0.709  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       2.050  15.815   1.498  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       1.309  15.719  -0.554  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.898  16.491   0.744  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       2.472  16.448  -0.505  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.735  13.131   0.017  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.747  13.970  -0.716  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.880  15.177   1.553  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.266  13.966   2.121  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       0.723  15.507  -1.437  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       3.789  16.994   1.090  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       2.868  16.939  -1.254  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.264  11.170  -0.327  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.539   9.971  -0.483  1.00  0.00           C  
ATOM    469  C   GLY A 238       1.178   9.528   0.818  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.403   9.472   0.928  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.217  11.152  -0.556  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.090   9.175  -0.853  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.319  10.166  -1.205  1.00  0.00           H  
ATOM    474  N   SER A 239       0.347   9.214   1.807  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.838   8.779   3.109  1.00  0.00           C  
ATOM    476  C   SER A 239       0.946   7.258   3.169  1.00  0.00           C  
ATOM    477  O   SER A 239       2.002   6.712   3.485  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.086   9.280   4.220  1.00  0.00           C  
ATOM    479  OG  SER A 239       0.451   8.992   5.499  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.619   9.279   1.657  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.821   9.203   3.251  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.210  10.349   4.127  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.048   8.797   4.129  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.478   9.795   6.024  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.156   6.581   2.862  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.187   5.123   2.881  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.944   4.544   2.037  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.757   3.759   2.526  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.535   4.614   2.366  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -2.677   4.948   3.306  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -2.935   6.116   3.597  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.366   3.920   3.787  1.00  0.00           N  
ATOM    493  H   ASN A 240      -0.967   7.073   2.617  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.058   4.802   3.904  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -1.740   5.067   1.406  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.488   3.542   2.251  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.104   3.017   3.512  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.110   4.107   4.397  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.990   4.937   0.769  1.00  0.00           N  
ATOM    500  CA  ILE A 241       2.022   4.458  -0.142  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.402   4.533   0.503  1.00  0.00           C  
ATOM    502  O   ILE A 241       4.186   3.588   0.423  1.00  0.00           O  
ATOM    503  CB  ILE A 241       2.036   5.268  -1.452  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.839   4.886  -2.326  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.340   5.039  -2.202  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.769   5.658  -3.625  1.00  0.00           C  
ATOM    507  H   ILE A 241       0.314   5.564   0.438  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.804   3.427  -0.381  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.972   6.316  -1.203  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.897   3.837  -2.567  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.072   5.076  -1.776  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.143   5.003  -3.264  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       4.023   5.847  -1.991  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.778   4.104  -1.886  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.354   5.151  -4.377  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.259   5.724  -3.950  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       1.162   6.653  -3.474  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.690   5.661   1.143  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.975   5.858   1.803  1.00  0.00           C  
ATOM    520  C   GLN A 242       5.250   4.740   2.804  1.00  0.00           C  
ATOM    521  O   GLN A 242       6.213   3.987   2.657  1.00  0.00           O  
ATOM    522  CB  GLN A 242       5.006   7.212   2.513  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.418   8.363   1.610  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.919   8.576   1.584  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.612   8.082   0.694  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       7.430   9.314   2.562  1.00  0.00           N  
ATOM    527  H   GLN A 242       3.023   6.378   1.172  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.743   5.842   1.045  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       4.021   7.424   2.903  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.705   7.159   3.334  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.083   8.154   0.605  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.947   9.268   1.964  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.817   9.675   3.237  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       8.397   9.467   2.570  1.00  0.00           H  
ATOM    535  N   GLN A 243       4.399   4.639   3.819  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.552   3.613   4.844  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.837   2.253   4.215  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.674   1.495   4.705  1.00  0.00           O  
ATOM    539  CB  GLN A 243       3.292   3.534   5.708  1.00  0.00           C  
ATOM    540  CG  GLN A 243       3.169   4.671   6.710  1.00  0.00           C  
ATOM    541  CD  GLN A 243       4.153   4.548   7.856  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       5.208   3.928   7.720  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.812   5.139   8.995  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.651   5.268   3.881  1.00  0.00           H  
ATOM    545  HA  GLN A 243       5.388   3.890   5.468  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       2.426   3.555   5.064  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       3.302   2.602   6.254  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.351   5.605   6.199  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.167   4.671   7.113  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.955   5.614   9.031  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.429   5.075   9.753  1.00  0.00           H  
ATOM    552  N   ALA A 244       4.136   1.951   3.127  1.00  0.00           N  
ATOM    553  CA  ALA A 244       4.315   0.683   2.431  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.752   0.521   1.946  1.00  0.00           C  
ATOM    555  O   ALA A 244       6.428  -0.448   2.292  1.00  0.00           O  
ATOM    556  CB  ALA A 244       3.347   0.582   1.261  1.00  0.00           C  
ATOM    557  H   ALA A 244       3.483   2.596   2.785  1.00  0.00           H  
ATOM    558  HA  ALA A 244       4.088  -0.114   3.124  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.529   1.396   0.573  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       3.494  -0.359   0.753  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.333   0.640   1.627  1.00  0.00           H  
ATOM    562  N   ARG A 245       6.212   1.476   1.144  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.569   1.438   0.611  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.597   1.449   1.739  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.783   1.211   1.514  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.806   2.626  -0.322  1.00  0.00           C  
ATOM    567  CG  ARG A 245       7.265   2.415  -1.727  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.103   3.734  -2.466  1.00  0.00           C  
ATOM    569  NE  ARG A 245       6.446   3.561  -3.758  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       6.116   4.570  -4.556  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       6.380   5.818  -4.196  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       5.520   4.331  -5.718  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.625   2.223   0.904  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.679   0.522   0.049  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       7.327   3.499   0.096  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.868   2.807  -0.392  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.953   1.790  -2.277  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       6.304   1.927  -1.663  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.510   4.401  -1.858  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.080   4.165  -2.624  1.00  0.00           H  
ATOM    581  HE  ARG A 245       6.242   2.646  -4.044  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       6.829   6.001  -3.322  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       6.131   6.576  -4.799  1.00  0.00           H  
ATOM    584 HH21 ARG A 245       5.319   3.392  -5.993  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       5.271   5.092  -6.317  1.00  0.00           H  
ATOM    586  N   LYS A 246       8.133   1.729   2.952  1.00  0.00           N  
ATOM    587  CA  LYS A 246       9.010   1.771   4.116  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.944   0.462   4.896  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.401   0.382   6.036  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.627   2.939   5.027  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.925   4.302   4.427  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.992   5.380   5.496  1.00  0.00           C  
ATOM    593  CE  LYS A 246       7.605   5.871   5.881  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       7.665   7.076   6.753  1.00  0.00           N  
ATOM    595  H   LYS A 246       7.176   1.910   3.068  1.00  0.00           H  
ATOM    596  HA  LYS A 246      10.020   1.916   3.765  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.568   2.885   5.236  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       9.173   2.851   5.955  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.875   4.260   3.914  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       8.145   4.554   3.723  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       9.474   4.975   6.373  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.568   6.214   5.119  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       7.061   6.115   4.981  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.091   5.080   6.408  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       8.043   7.884   6.220  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       8.282   6.895   7.570  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.713   7.316   7.097  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.372  -0.564   4.273  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.248  -1.871   4.907  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.410  -2.780   4.525  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.842  -2.825   3.372  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.925  -2.558   4.523  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.855  -3.956   5.120  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.738  -1.718   4.971  1.00  0.00           C  
ATOM    615  H   VAL A 247       8.026  -0.439   3.365  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.255  -1.724   5.978  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.889  -2.649   3.447  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.581  -3.887   6.163  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.116  -4.538   4.590  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.820  -4.432   5.033  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       6.014  -0.674   4.963  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.909  -1.877   4.297  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.449  -2.007   5.971  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.930  -3.523   5.513  1.00  0.00           N  
ATOM    625  CA  PRO A 248      11.050  -4.447   5.303  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.653  -5.659   4.468  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.670  -6.336   4.766  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.425  -4.876   6.724  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.176  -4.698   7.516  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.466  -3.520   6.910  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.891  -3.952   4.841  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.747  -5.908   6.717  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.221  -4.248   7.095  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.565  -5.584   7.441  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.422  -4.496   8.548  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.396  -3.658   6.960  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.754  -2.607   7.409  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.425  -5.928   3.419  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.137  -7.059   2.557  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.503  -6.641   1.245  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.301  -7.467   0.354  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.196  -5.353   3.230  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.059  -7.583   2.349  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.463  -7.727   3.072  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.188  -5.356   1.125  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.572  -4.830  -0.088  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.612  -4.185  -0.997  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.137  -3.113  -0.696  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.480  -3.794   0.241  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.948  -3.157  -1.034  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.355  -4.440   1.034  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.374  -4.746   1.869  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.111  -5.654  -0.613  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.921  -3.017   0.848  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       6.880  -3.311  -1.094  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.160  -2.098  -1.023  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       8.425  -3.611  -1.890  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.553  -4.713   0.364  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.726  -5.326   1.530  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.987  -3.743   1.771  1.00  0.00           H  
ATOM    661  N   THR A 251      10.906  -4.846  -2.113  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.884  -4.338  -3.067  1.00  0.00           C  
ATOM    663  C   THR A 251      11.412  -3.033  -3.696  1.00  0.00           C  
ATOM    664  O   THR A 251      12.170  -2.069  -3.792  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.163  -5.362  -4.183  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.937  -5.746  -4.814  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.861  -6.593  -3.626  1.00  0.00           C  
ATOM    668  H   THR A 251      10.454  -5.696  -2.297  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.806  -4.157  -2.534  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.809  -4.902  -4.918  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.691  -5.085  -5.467  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.726  -6.290  -3.055  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.172  -7.230  -4.441  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.179  -7.134  -2.987  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.153  -3.008  -4.123  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.579  -1.819  -4.741  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.055  -1.880  -4.736  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.467  -2.935  -4.497  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.098  -1.660  -6.162  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.597  -3.808  -4.018  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.897  -0.959  -4.169  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.483  -0.947  -6.691  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.118  -1.306  -6.134  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      10.061  -2.613  -6.667  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.422  -0.742  -5.000  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.966  -0.667  -5.026  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.482   0.206  -6.179  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.593   1.431  -6.132  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.408  -0.109  -3.704  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.511  -1.160  -2.597  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.964   0.338  -3.885  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.200  -0.619  -1.219  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.946   0.066  -5.182  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.584  -1.668  -5.161  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.994   0.754  -3.427  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       4.817  -1.960  -2.803  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.516  -1.556  -2.580  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.579  -0.059  -4.813  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.369  -0.030  -3.063  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.921   1.416  -3.909  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.522  -1.290  -0.713  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       6.114  -0.533  -0.651  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.740   0.355  -1.310  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.942  -0.433  -7.212  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.440   0.286  -8.376  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.915   0.234  -8.432  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.297  -0.709  -7.937  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.028  -0.303  -9.660  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.371   0.296 -10.045  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.632   0.231 -11.537  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.395  -0.839 -12.136  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.075   1.251 -12.106  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.882  -1.411  -7.191  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.750   1.317  -8.289  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.155  -1.367  -9.529  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.335  -0.130 -10.471  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.391   1.330  -9.736  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.152  -0.247  -9.533  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.316   1.254  -9.036  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.864   1.327  -9.156  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.456   1.813 -10.543  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.192   2.558 -11.192  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.290   2.258  -8.087  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.075   2.874  -8.397  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.174   1.831  -8.264  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.347   4.057  -7.479  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.862   1.976  -9.411  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.470   0.333  -9.006  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.198   1.693  -7.172  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.993   3.065  -7.941  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.078   3.233  -9.417  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.651   1.931  -7.301  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.745   0.843  -8.352  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.905   1.976  -9.046  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.481   4.236  -6.858  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -2.200   3.839  -6.853  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.551   4.934  -8.074  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.720   1.389 -10.991  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.228   1.785 -12.299  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.458   2.676 -12.158  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.440   2.299 -11.520  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.572   0.548 -13.131  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.436   0.796 -14.621  1.00  0.00           C  
ATOM    744  OD1 ASP A 256      -2.264   1.550 -15.174  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.503   0.236 -15.233  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.261   0.797 -10.427  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.452   2.341 -12.802  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -0.908  -0.258 -12.858  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.591   0.255 -12.924  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.396   3.861 -12.758  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.504   4.807 -12.697  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.476   4.581 -13.851  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.630   5.007 -13.798  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.980   6.244 -12.732  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.303   6.676 -11.442  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.183   8.183 -11.322  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.132   8.816 -10.813  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.140   8.730 -11.739  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.585   4.105 -13.252  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -4.026   4.646 -11.766  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.265   6.335 -13.537  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.808   6.911 -12.920  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.881   6.310 -10.607  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.313   6.247 -11.408  1.00  0.00           H  
ATOM    765  N   ASP A 258      -4.002   3.908 -14.893  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.828   3.624 -16.061  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.744   2.432 -15.801  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.820   2.321 -16.390  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.948   3.350 -17.281  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -3.428   4.624 -17.918  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.738   5.396 -17.221  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.712   4.849 -19.113  1.00  0.00           O  
ATOM    773  H   ASP A 258      -3.073   3.593 -14.877  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -5.437   4.494 -16.256  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.102   2.749 -16.979  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.523   2.809 -18.018  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.310   1.540 -14.916  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.089   0.355 -14.580  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.400   0.306 -13.088  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.253  -0.463 -12.647  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.351  -0.936 -14.982  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.062  -0.977 -14.359  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.192  -1.021 -16.492  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.444   1.683 -14.480  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.018   0.399 -15.130  1.00  0.00           H  
ATOM    786  HB  THR A 259      -5.931  -1.784 -14.647  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -3.410  -0.584 -14.945  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.355  -0.045 -16.927  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.914  -1.718 -16.891  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.195  -1.359 -16.731  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.702   1.132 -12.316  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.918   1.167 -10.881  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.494  -0.118 -10.199  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.208  -0.640  -9.341  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.034   1.723 -12.723  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.354   1.987 -10.463  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.969   1.332 -10.691  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.330  -0.634 -10.582  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.814  -1.868 -10.004  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.527  -1.615  -9.227  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.555  -1.089  -9.771  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.545  -2.927 -11.089  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.771  -3.288 -11.736  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.899  -4.166 -10.488  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.807  -0.172 -11.270  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.560  -2.257  -9.327  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.870  -2.507 -11.822  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.666  -4.139 -12.168  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.615  -4.676  -9.859  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.043  -3.876  -9.898  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.583  -4.827 -11.281  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.526  -1.992  -7.953  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.357  -1.806  -7.101  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.454  -3.035  -7.140  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.835  -4.113  -6.683  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.790  -1.522  -5.661  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.983  -0.061  -5.370  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.893   0.761  -5.130  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.253   0.491  -5.338  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.068   2.106  -4.862  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.434   1.835  -5.070  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.340   2.643  -4.833  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.331  -2.406  -7.576  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.806  -0.957  -7.476  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.725  -2.024  -5.468  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.037  -1.899  -4.986  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.102   0.343  -5.153  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.110  -0.141  -5.524  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.211   2.736  -4.676  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.430   2.252  -5.049  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.480   3.693  -4.623  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.744  -2.865  -7.688  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.701  -3.960  -7.789  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.810  -3.809  -6.752  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.589  -2.857  -6.795  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.305  -4.010  -9.193  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.387  -4.637 -10.229  1.00  0.00           C  
ATOM    838  CD  ARG A 263       1.777  -4.227 -11.641  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.217  -5.126 -12.646  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.683  -5.224 -13.886  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.712  -4.482 -14.271  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.119  -6.065 -14.744  1.00  0.00           N  
ATOM    843  H   ARG A 263       0.990  -1.982  -8.035  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.172  -4.882  -7.601  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.535  -3.004  -9.510  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.218  -4.585  -9.159  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.448  -5.712 -10.148  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.373  -4.317 -10.038  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.415  -3.227 -11.824  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.854  -4.240 -11.720  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.455  -5.683 -12.383  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.139  -3.848 -13.627  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.062  -4.558 -15.205  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.343  -6.626 -14.457  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.471  -6.137 -15.677  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.875  -4.755  -5.821  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.888  -4.728  -4.774  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.937  -5.813  -4.994  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.612  -6.933  -5.390  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.262  -4.911  -3.379  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.136  -3.897  -3.164  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.324  -4.770  -2.298  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.358  -4.120  -1.886  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.226  -5.489  -5.839  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.373  -3.763  -4.804  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.854  -5.909  -3.320  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.557  -2.905  -3.126  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.443  -3.960  -3.990  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.254  -3.789  -1.852  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.167  -5.521  -1.539  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       5.302  -4.897  -2.736  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.666  -5.052  -1.434  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.549  -3.307  -1.201  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.302  -4.162  -2.110  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.194  -5.475  -4.734  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.291  -6.420  -4.905  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.042  -6.627  -3.593  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.555  -5.678  -3.002  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.256  -5.925  -5.984  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.610  -5.754  -7.341  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.447  -6.838  -8.196  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.163  -4.510  -7.768  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.859  -6.686  -9.436  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.572  -4.349  -9.006  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.423  -5.440  -9.837  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.835  -5.286 -11.072  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.391  -4.567  -4.422  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.870  -7.364  -5.219  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.658  -4.969  -5.687  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.064  -6.634  -6.088  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.789  -7.812  -7.879  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.282  -3.657  -7.115  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.741  -7.540 -10.087  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.231  -3.374  -9.321  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.266  -4.512 -11.060  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.102  -7.877  -3.144  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.791  -8.188  -1.905  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.516  -9.518  -1.963  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.122 -10.414  -2.708  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.674  -8.594  -3.658  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.508  -7.407  -1.699  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.069  -8.220  -1.103  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.580  -9.645  -1.176  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.363 -10.875  -1.144  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.593 -11.991  -0.445  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.707 -13.161  -0.811  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.697 -10.638  -0.433  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.777 -10.072  -1.339  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.149 -10.093  -0.695  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.713 -11.196  -0.535  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.660  -9.006  -0.350  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.845  -8.894  -0.605  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.556 -11.171  -2.164  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.539  -9.946   0.381  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.048 -11.577  -0.032  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.813 -10.658  -2.245  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.526  -9.050  -1.583  1.00  0.00           H  
ATOM    918  N   SER A 268       9.809 -11.621   0.563  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.023 -12.591   1.316  1.00  0.00           C  
ATOM    920  C   SER A 268       7.549 -12.198   1.337  1.00  0.00           C  
ATOM    921  O   SER A 268       7.206 -11.049   1.613  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.552 -12.706   2.747  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.685 -11.428   3.346  1.00  0.00           O  
ATOM    924  H   SER A 268       9.761 -10.673   0.807  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.122 -13.549   0.828  1.00  0.00           H  
ATOM    926  HB2 SER A 268       8.866 -13.296   3.336  1.00  0.00           H  
ATOM    927  HB3 SER A 268      10.520 -13.187   2.733  1.00  0.00           H  
ATOM    928  HG  SER A 268       9.024 -10.834   2.984  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.682 -13.161   1.042  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.245 -12.917   1.028  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.820 -12.075   2.226  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.866 -11.301   2.145  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.487 -14.236   1.011  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.017 -14.057   0.830  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.006 -12.381   0.121  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.447 -14.049   0.783  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.910 -14.885   0.259  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.564 -14.708   1.979  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.532 -12.232   3.336  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.228 -11.485   4.551  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.395  -9.986   4.324  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.563  -9.187   4.752  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.131 -11.944   5.697  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.545 -13.112   6.465  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.144 -14.103   5.821  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.486 -13.034   7.710  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.281 -12.864   3.338  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.200 -11.684   4.814  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       7.087 -12.246   5.294  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.278 -11.122   6.382  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.477  -9.612   3.649  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.753  -8.209   3.364  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.636  -7.588   2.533  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.941  -6.679   2.988  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.087  -8.069   2.647  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.104 -10.296   3.333  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.821  -7.685   4.306  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.776  -8.813   3.021  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.943  -8.212   1.586  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.490  -7.083   2.826  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.468  -8.083   1.310  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.435  -7.576   0.415  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.068  -7.588   1.091  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.280  -6.654   0.940  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.361  -8.404  -0.882  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.370  -7.893  -1.899  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.588  -9.878  -0.586  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.053  -8.807   1.004  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.688  -6.559   0.155  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.372  -8.291  -1.301  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       4.924  -7.901  -2.883  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.662  -6.885  -1.643  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.240  -8.533  -1.895  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       3.765 -10.455  -0.981  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.509 -10.201  -1.051  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.654 -10.026   0.481  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.793  -8.651   1.839  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.522  -8.785   2.541  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.317  -7.634   3.520  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.314  -6.923   3.458  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.468 -10.120   3.288  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.000 -11.280   2.427  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.113 -12.604   3.165  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.082 -13.607   2.672  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.408 -14.113   1.310  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.462  -9.363   1.921  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.733  -8.762   1.806  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.454 -10.350   3.662  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.789 -10.023   4.124  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.032 -11.121   2.153  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.609 -11.323   1.535  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.100 -13.012   3.007  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.958 -12.431   4.221  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.051 -14.439   3.358  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.885 -13.126   2.646  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.455 -14.453   0.839  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.087 -14.898   1.374  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       0.826 -13.353   0.736  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.275  -7.454   4.424  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.202  -6.387   5.415  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.100  -5.023   4.739  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.329  -4.164   5.167  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.430  -6.425   6.327  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.162  -5.905   7.729  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.446  -5.786   8.534  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.088  -4.418   8.361  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.540  -3.423   9.325  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.051  -8.053   4.423  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.316  -6.547   6.010  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.775  -7.446   6.404  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.211  -5.823   5.885  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.702  -4.930   7.660  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.493  -6.586   8.234  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.220  -5.936   9.579  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       5.140  -6.545   8.201  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       6.151  -4.512   8.519  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.902  -4.072   7.355  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       3.884  -3.888   9.984  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       4.029  -2.676   8.814  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.313  -2.990   9.869  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.880  -4.832   3.681  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.875  -3.574   2.944  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.590  -3.415   2.138  1.00  0.00           C  
ATOM   1024  O   ALA A 275       1.182  -2.300   1.815  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       4.087  -3.492   2.029  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.473  -5.555   3.387  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.940  -2.767   3.661  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.794  -3.746   1.021  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.485  -2.489   2.047  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.842  -4.185   2.370  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.957  -4.539   1.816  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.281  -4.524   1.046  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.422  -3.922   1.861  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.187  -3.098   1.363  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.649  -5.941   0.604  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -1.963  -6.021  -0.155  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.020  -7.254  -1.043  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.390  -7.715  -1.253  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.089  -8.380  -0.340  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.551  -8.660   0.838  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.331  -8.766  -0.606  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.331  -5.398   2.102  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.120  -3.914   0.170  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276       0.134  -6.321  -0.036  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.724  -6.570   1.478  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.776  -6.065   0.555  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.067  -5.140  -0.770  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.581  -7.013  -2.000  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.451  -8.044  -0.576  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -3.807  -7.519  -2.117  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.616  -8.370   1.042  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.080  -9.160   1.524  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -5.740  -8.557  -1.493  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.856  -9.267   0.081  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.529  -4.341   3.119  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.579  -3.834   3.983  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.676  -2.322   3.951  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.746  -1.756   4.179  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.890  -5.001   3.462  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.523  -4.252   3.667  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.379  -4.149   4.996  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.557  -1.664   3.668  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.519  -0.208   3.610  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.097   0.299   2.291  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.767   1.331   2.250  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.084   0.294   3.776  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.478   0.059   5.149  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.228   0.449   6.276  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.711  -0.551   5.313  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.287   0.235   7.541  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       2.231  -0.768   6.575  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.517  -0.375   7.691  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.736  -2.171   3.495  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.121   0.171   4.422  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.552  -0.214   3.067  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.056   1.355   3.582  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.190   0.925   6.161  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       2.270  -0.859   4.441  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.273   0.542   8.412  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       3.193  -1.246   6.689  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.921  -0.543   8.678  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -1.833  -0.435   1.216  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.326  -0.061  -0.105  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -3.712  -0.646  -0.355  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.405  -0.247  -1.290  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.356  -0.539  -1.187  1.00  0.00           C  
ATOM   1087  CG  LEU A 279       0.039   0.086  -1.162  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.894  -0.470  -2.290  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.054   1.602  -1.258  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.294  -1.247   1.311  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.391   1.016  -0.142  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.241  -1.607  -1.080  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -1.800  -0.321  -2.148  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.521  -0.161  -0.226  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.435  -1.365  -2.682  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.878  -0.706  -1.913  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.977   0.267  -3.075  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279       0.799   1.980  -1.802  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -0.064   2.026  -0.264  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.962   1.874  -1.775  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.111  -1.592   0.489  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.415  -2.231   0.360  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.532  -1.190   0.354  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.508  -0.233   1.127  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -5.637  -3.225   1.502  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -4.938  -4.558   1.292  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.648  -5.704   1.986  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.821  -5.967   1.647  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.031  -6.339   2.867  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.513  -1.868   1.215  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.432  -2.765  -0.578  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.269  -2.789   2.419  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -6.696  -3.410   1.601  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.899  -4.767   0.233  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -3.933  -4.488   1.681  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.509  -1.385  -0.525  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -8.634  -0.464  -0.635  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.454  -0.451   0.652  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.665  -1.491   1.278  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.525  -0.852  -1.816  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.274  -2.136  -1.606  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.400  -2.173  -0.800  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.852  -3.307  -2.216  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.090  -3.355  -0.604  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.539  -4.491  -2.024  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.660  -4.515  -1.218  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.472  -2.167  -1.115  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.236   0.525  -0.804  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.250  -0.069  -1.983  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -8.913  -0.963  -2.698  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.739  -1.267  -0.320  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -8.975  -3.290  -2.847  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.967  -3.370   0.026  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.200  -5.396  -2.506  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.198  -5.439  -1.066  1.00  0.00           H  
ATOM   1136  N   VAL A 282      -9.913   0.734   1.043  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.710   0.883   2.255  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.059   1.523   1.949  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.135   2.521   1.234  1.00  0.00           O  
ATOM   1140  CB  VAL A 282      -9.976   1.735   3.307  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.813   1.859   4.571  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.612   1.138   3.618  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.711   1.526   0.503  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -10.875  -0.101   2.669  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.829   2.725   2.901  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.625   2.550   4.398  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.212   0.891   4.836  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.195   2.227   5.377  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.245   0.609   2.751  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -7.922   1.930   3.875  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.698   0.453   4.448  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.122   0.942   2.498  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.469   1.457   2.283  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.632   2.836   2.916  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.206   3.066   4.048  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.506   0.492   2.863  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.831   0.505   2.121  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.841  -0.458   2.714  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.560  -0.060   3.655  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.913  -1.610   2.237  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -12.996   0.149   3.059  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.626   1.541   1.219  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.106  -0.511   2.828  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -15.691   0.760   3.893  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -17.242   1.503   2.162  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -16.656   0.231   1.092  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.250   3.750   2.176  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.470   5.107   2.663  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.288   5.096   3.951  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.950   4.108   4.269  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.181   5.944   1.599  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -15.765   5.567   0.191  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.016   4.411  -0.212  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -15.189   6.426  -0.508  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.567   3.506   1.281  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.505   5.546   2.868  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.248   5.800   1.690  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -15.948   6.987   1.757  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -16.236   6.200   4.688  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.971   6.317   5.942  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -18.110   7.324   5.813  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -17.994   8.321   5.099  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -16.029   6.738   7.072  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -14.944   5.738   7.351  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -13.977   5.461   6.399  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -14.891   5.075   8.567  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -12.977   4.541   6.652  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -13.893   4.155   8.827  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -12.935   3.887   7.868  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -15.690   6.955   4.381  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -17.387   5.349   6.173  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -15.558   7.673   6.809  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -16.602   6.870   7.978  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -14.009   5.972   5.447  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -15.639   5.282   9.317  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -12.230   4.334   5.900  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -13.863   3.644   9.778  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -12.154   3.169   8.069  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -19.211   7.056   6.508  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -20.371   7.938   6.472  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -20.626   8.566   7.838  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -21.169   7.923   8.735  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -21.636   7.185   6.021  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -21.328   6.304   4.808  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -22.751   8.168   5.699  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -21.341   7.057   3.496  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -19.243   6.246   7.059  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -20.170   8.723   5.758  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -21.966   6.559   6.837  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -20.350   5.866   4.929  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -22.065   5.517   4.748  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -22.972   8.761   6.574  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -22.437   8.818   4.896  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -23.635   7.626   5.399  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.800   6.493   2.751  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -22.361   7.199   3.172  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.869   8.020   3.629  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -20.231   9.827   7.986  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -20.419  10.543   9.242  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -21.717  11.342   9.224  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -21.915  12.207   8.370  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -19.235  11.476   9.503  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -17.908  10.748   9.652  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -17.990   9.576  10.609  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -18.314   8.456  10.212  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -17.694   9.827  11.879  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -19.804  10.286   7.233  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -20.471   9.812  10.035  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -19.151  12.170   8.681  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -19.421  12.028  10.412  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -17.603  10.381   8.683  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -17.170  11.445  10.020  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -17.445  10.743  12.124  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -17.740   9.088  12.520  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -22.601  11.048  10.173  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -23.881  11.740  10.267  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -23.838  12.832  11.330  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -23.196  12.695  12.371  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -25.024  10.763  10.596  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -25.116   9.672   9.540  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -24.828  10.161  11.980  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -22.386  10.350  10.826  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -24.087  12.193   9.308  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -25.953  11.314  10.595  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -25.109   8.705  10.020  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -26.032   9.790   8.979  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -24.272   9.748   8.871  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -25.282   9.181  12.013  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -23.772  10.075  12.189  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -25.291  10.797  12.719  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -24.539  13.945  11.063  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -24.598  15.083  11.986  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -25.394  14.766  13.247  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -26.614  14.924  13.278  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -25.303  16.167  11.166  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -26.112  15.418  10.165  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -25.327  14.177   9.842  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -23.610  15.422  12.261  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -25.929  16.762  11.816  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -24.568  16.797  10.689  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -27.070  15.156  10.588  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -26.245  16.019   9.277  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -25.993  13.349   9.649  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -24.681  14.350   8.994  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      16
ATOM     66  N   THR A 212      19.725  -4.839   4.070  1.00  0.00           N  
ATOM     67  CA  THR A 212      19.154  -5.420   2.861  1.00  0.00           C  
ATOM     68  C   THR A 212      19.809  -4.842   1.612  1.00  0.00           C  
ATOM     69  O   THR A 212      20.271  -3.701   1.611  1.00  0.00           O  
ATOM     70  CB  THR A 212      17.634  -5.183   2.787  1.00  0.00           C  
ATOM     71  OG1 THR A 212      17.093  -5.833   1.632  1.00  0.00           O  
ATOM     72  CG2 THR A 212      17.321  -3.695   2.731  1.00  0.00           C  
ATOM     73  H   THR A 212      19.767  -3.864   4.159  1.00  0.00           H  
ATOM     74  HA  THR A 212      19.331  -6.485   2.888  1.00  0.00           H  
ATOM     75  HB  THR A 212      17.177  -5.600   3.673  1.00  0.00           H  
ATOM     76  HG1 THR A 212      17.220  -6.782   1.709  1.00  0.00           H  
ATOM     77 HG21 THR A 212      17.550  -3.243   3.685  1.00  0.00           H  
ATOM     78 HG22 THR A 212      16.273  -3.557   2.510  1.00  0.00           H  
ATOM     79 HG23 THR A 212      17.917  -3.231   1.960  1.00  0.00           H  
ATOM     80  N   LYS A 213      19.845  -5.636   0.547  1.00  0.00           N  
ATOM     81  CA  LYS A 213      20.441  -5.203  -0.711  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.405  -5.200  -1.831  1.00  0.00           C  
ATOM     83  O   LYS A 213      18.391  -5.893  -1.753  1.00  0.00           O  
ATOM     84  CB  LYS A 213      21.610  -6.117  -1.087  1.00  0.00           C  
ATOM     85  CG  LYS A 213      22.695  -6.183  -0.026  1.00  0.00           C  
ATOM     86  CD  LYS A 213      23.981  -6.773  -0.580  1.00  0.00           C  
ATOM     87  CE  LYS A 213      23.991  -8.290  -0.471  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      24.170  -8.743   0.936  1.00  0.00           N  
ATOM     89  H   LYS A 213      19.459  -6.536   0.609  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.810  -4.198  -0.575  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      21.233  -7.116  -1.248  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      22.053  -5.756  -2.003  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      22.895  -5.184   0.334  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      22.350  -6.799   0.792  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      24.075  -6.497  -1.620  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      24.818  -6.375  -0.024  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      23.053  -8.670  -0.846  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      24.802  -8.675  -1.071  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      23.547  -8.201   1.568  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      25.156  -8.601   1.234  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      23.936  -9.753   1.019  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.669  -4.416  -2.872  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.759  -4.324  -4.008  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.658  -5.661  -4.734  1.00  0.00           C  
ATOM    105  O   GLN A 214      19.496  -5.988  -5.576  1.00  0.00           O  
ATOM    106  CB  GLN A 214      19.228  -3.238  -4.977  1.00  0.00           C  
ATOM    107  CG  GLN A 214      18.746  -1.844  -4.608  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.221  -0.785  -5.584  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      20.178  -0.996  -6.330  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      18.552   0.362  -5.585  1.00  0.00           N  
ATOM    111  H   GLN A 214      20.493  -3.888  -2.876  1.00  0.00           H  
ATOM    112  HA  GLN A 214      17.783  -4.059  -3.630  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      20.308  -3.230  -4.995  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.861  -3.472  -5.966  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      17.667  -1.841  -4.596  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      19.117  -1.598  -3.624  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      17.800   0.459  -4.963  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      18.837   1.064  -6.205  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.627  -6.432  -4.404  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.416  -7.735  -5.025  1.00  0.00           C  
ATOM    121  C   LEU A 215      15.940  -7.957  -5.336  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.065  -7.502  -4.599  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.929  -8.847  -4.109  1.00  0.00           C  
ATOM    124  CG  LEU A 215      18.032 -10.239  -4.735  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.137 -10.274  -5.779  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.276 -11.290  -3.662  1.00  0.00           C  
ATOM    127  H   LEU A 215      16.993  -6.118  -3.727  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.974  -7.756  -5.949  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.913  -8.566  -3.766  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.260  -8.913  -3.262  1.00  0.00           H  
ATOM    131  HG  LEU A 215      17.099 -10.474  -5.228  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.053  -9.409  -6.420  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.043 -11.172  -6.372  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      20.098 -10.267  -5.287  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      17.413 -11.934  -3.587  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.445 -10.802  -2.712  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.143 -11.877  -3.924  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.670  -8.662  -6.430  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.300  -8.948  -6.836  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.477  -9.470  -5.662  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.028  -9.926  -4.661  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.287  -9.952  -7.979  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.411  -8.998  -6.976  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.858  -8.029  -7.192  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      13.697  -9.560  -8.795  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      15.298 -10.125  -8.317  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.857 -10.881  -7.637  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.157  -9.398  -5.793  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.259  -9.864  -4.744  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.675 -11.230  -5.088  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.965 -11.380  -6.082  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.144  -8.854  -4.516  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.778  -9.024  -6.616  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.828  -9.947  -3.830  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.541  -7.992  -4.000  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.736  -8.548  -5.468  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.366  -9.305  -3.918  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.979 -12.224  -4.260  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.484 -13.578  -4.476  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.960 -13.601  -4.535  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.371 -14.322  -5.341  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.986 -14.505  -3.379  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.550 -12.042  -3.484  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.876 -13.930  -5.419  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.734 -13.993  -2.791  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.161 -14.791  -2.744  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.420 -15.387  -3.825  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.327 -12.810  -3.675  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.871 -12.741  -3.628  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.374 -11.382  -4.112  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.914 -10.341  -3.736  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.373 -13.002  -2.205  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.608 -14.409  -1.736  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.859 -14.805  -1.290  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.578 -15.336  -1.739  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.078 -16.099  -0.859  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.791 -16.632  -1.308  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.043 -17.013  -0.866  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.852 -12.258  -3.057  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.483 -13.507  -4.282  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.883 -12.336  -1.525  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.311 -12.809  -2.163  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.669 -14.091  -1.282  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.598 -15.038  -2.085  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.057 -16.395  -0.513  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.979 -17.344  -1.316  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.211 -18.025  -0.530  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.343 -11.400  -4.950  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.772 -10.169  -5.487  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.250 -10.187  -5.386  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.613 -11.205  -5.656  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.197  -9.978  -6.943  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.986 -11.193  -7.793  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       6.021 -11.986  -8.242  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.850 -11.751  -8.274  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.531 -12.978  -8.965  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.216 -12.858  -8.999  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.955 -12.261  -5.213  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.149  -9.346  -4.900  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.626  -9.169  -7.374  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.247  -9.728  -6.975  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.843 -11.392  -8.118  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       6.107 -13.754  -9.445  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.613 -13.413  -9.536  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.674  -9.054  -4.996  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.226  -8.942  -4.859  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.661  -7.940  -5.862  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.117  -6.800  -5.939  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.858  -8.518  -3.435  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.779  -9.678  -2.457  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.395 -10.597  -2.734  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.433 -10.103  -3.220  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.274 -11.810  -2.464  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.235  -8.277  -4.795  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.798  -9.913  -5.058  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.600  -7.821  -3.077  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.104  -8.027  -3.457  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.690 -10.253  -2.525  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       0.680  -9.282  -1.457  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.334  -8.376  -6.628  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -0.961  -7.518  -7.626  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.482  -7.594  -7.532  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.072  -8.662  -7.696  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.505  -7.917  -9.032  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.309  -7.261 -10.141  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -0.844  -5.850 -10.444  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -0.802  -5.025  -9.508  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -0.520  -5.572 -11.618  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.654  -9.296  -6.519  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.651  -6.502  -7.432  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.532  -7.639  -9.153  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.596  -8.988  -9.135  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.214  -7.855 -11.038  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -2.347  -7.226  -9.844  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.110  -6.454  -7.267  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.562  -6.391  -7.149  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.105  -5.117  -7.790  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.409  -4.105  -7.872  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.979  -6.452  -5.678  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.171  -5.551  -4.788  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.971  -5.984  -4.247  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.612  -4.272  -4.491  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.225  -5.158  -3.428  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.870  -3.441  -3.673  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.676  -3.885  -3.140  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.585  -5.635  -7.146  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -4.974  -7.244  -7.666  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.015  -6.160  -5.592  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.864  -7.464  -5.321  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.618  -6.981  -4.472  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.546  -3.923  -4.907  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.292  -5.508  -3.013  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.225  -2.446  -3.449  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.094  -3.237  -2.501  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.353  -5.175  -8.244  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -6.991  -4.027  -8.877  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.862  -3.266  -7.885  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.779  -3.830  -7.287  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.854  -4.457 -10.078  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.357  -3.239 -10.838  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.068  -5.382 -10.996  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.857  -6.010  -8.149  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.213  -3.370  -9.237  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.711  -4.999  -9.704  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.528  -3.505 -11.871  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.279  -2.893 -10.396  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.616  -2.454 -10.788  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -6.081  -5.538 -10.587  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.579  -6.330 -11.075  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.987  -4.934 -11.975  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.571  -1.980  -7.715  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.329  -1.139  -6.796  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.274  -0.212  -7.552  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.965   0.243  -8.654  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.396  -0.292  -5.911  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.160   0.863  -5.282  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.747  -1.158  -4.842  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.829  -1.587  -8.221  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -8.911  -1.786  -6.155  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.616   0.118  -6.535  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -9.085   0.497  -4.862  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -7.561   1.309  -4.502  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.377   1.604  -6.038  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.811  -0.657  -3.887  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.260  -2.107  -4.785  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.710  -1.324  -5.093  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.428   0.064  -6.954  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.419   0.937  -7.571  1.00  0.00           C  
ATOM    289  C   ARG A 226     -10.798   2.275  -7.960  1.00  0.00           C  
ATOM    290  O   ARG A 226      -9.646   2.554  -7.632  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.593   1.166  -6.617  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.709   0.145  -6.768  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.561   0.430  -7.995  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.262  -0.763  -8.463  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -15.934  -0.819  -9.608  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -15.995   0.244 -10.397  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -16.546  -1.941  -9.965  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.618  -0.329  -6.076  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.782   0.449  -8.463  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.230   1.121  -5.600  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.004   2.147  -6.800  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.274  -0.839  -6.866  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.336   0.178  -5.890  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.288   1.188  -7.745  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -13.921   0.793  -8.785  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.230  -1.561  -7.895  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -15.533   1.090 -10.131  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -16.500   0.199 -11.259  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -16.502  -2.745  -9.372  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -17.052  -1.982 -10.826  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.571   3.099  -8.662  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -11.095   4.407  -9.097  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.396   5.472  -8.046  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.691   6.476  -7.946  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.741   4.792 -10.429  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -11.198   6.083 -11.018  1.00  0.00           C  
ATOM    317  CD  GLU A 227      -9.926   5.871 -11.815  1.00  0.00           C  
ATOM    318  OE1 GLU A 227      -8.945   5.353 -11.242  1.00  0.00           O  
ATOM    319  OE2 GLU A 227      -9.912   6.223 -13.013  1.00  0.00           O  
ATOM    320  H   GLU A 227     -12.481   2.820  -8.893  1.00  0.00           H  
ATOM    321  HA  GLU A 227     -10.026   4.343  -9.231  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -11.573   3.997 -11.141  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -12.804   4.909 -10.279  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -11.946   6.509 -11.670  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -10.990   6.772 -10.212  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.447   5.245  -7.267  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.842   6.184  -6.224  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.170   5.839  -4.899  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.887   6.720  -4.086  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.362   6.182  -6.054  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.090   6.468  -7.353  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.999   7.613  -7.843  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.752   5.549  -7.878  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.970   4.426  -7.396  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.525   7.170  -6.527  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.676   5.213  -5.694  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.639   6.936  -5.333  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.917   4.552  -4.687  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.279   4.089  -3.460  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.797   4.452  -3.447  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.161   4.468  -2.394  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.446   2.576  -3.314  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.857   2.085  -2.985  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -12.885   0.568  -2.889  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.352   2.713  -1.691  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.166   3.897  -5.372  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.764   4.579  -2.629  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.146   2.118  -4.244  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.787   2.245  -2.523  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.528   2.381  -3.780  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.847   0.204  -3.219  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.720   0.269  -1.864  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.108   0.153  -3.514  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.571   3.757  -1.858  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -12.587   2.624  -0.932  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.246   2.205  -1.363  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.255   4.744  -4.624  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.848   5.110  -4.747  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.464   6.151  -3.700  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.573   5.922  -2.883  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.561   5.651  -6.150  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.485   4.568  -7.214  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.366   4.997  -8.562  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.366   3.514  -8.656  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.812   4.714  -5.430  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.259   4.220  -4.587  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.344   6.341  -6.424  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.618   6.176  -6.134  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -7.139   3.654  -6.756  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.473   4.413  -7.621  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -6.007   2.645  -8.634  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.799   3.520  -9.574  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.689   3.483  -7.814  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.141   7.294  -3.731  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.855   8.352  -2.780  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.736   7.838  -1.359  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.836   8.238  -0.619  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.841   7.421  -4.406  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.928   8.830  -3.058  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.651   9.082  -2.821  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.646   6.949  -0.975  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.641   6.380   0.368  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.431   5.473   0.570  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.571   5.745   1.407  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.929   5.593   0.615  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.169   6.424   0.949  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.417   5.557   0.916  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.015   7.088   2.310  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.338   6.669  -1.609  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.585   7.196   1.073  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.144   5.023  -0.275  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.750   4.918   1.439  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.283   7.202   0.207  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.261   6.153   0.604  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.604   5.155   1.901  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.273   4.744   0.218  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.181   6.645   2.834  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.918   6.944   2.885  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.836   8.144   2.177  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.371   4.394  -0.205  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.264   3.450  -0.114  1.00  0.00           C  
ATOM    402  C   ALA A 233      -4.926   4.176  -0.048  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.054   3.819   0.745  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.289   2.493  -1.297  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.086   4.231  -0.854  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.394   2.870   0.789  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.182   2.666  -1.880  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.419   2.660  -1.913  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.286   1.475  -0.936  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.769   5.197  -0.884  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.536   5.973  -0.919  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.429   6.889   0.296  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.340   7.114   0.822  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.443   6.825  -2.199  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.497   5.929  -3.438  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.167   7.653  -2.193  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.412   6.693  -4.741  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.501   5.433  -1.492  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.707   5.281  -0.909  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.283   7.502  -2.216  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.673   5.234  -3.408  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.427   5.379  -3.435  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.335   7.034  -2.493  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.270   8.476  -2.883  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.991   8.036  -1.199  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.662   6.037  -5.561  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -4.104   7.522  -4.718  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.407   7.067  -4.874  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.568   7.414   0.737  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.581   8.298   1.888  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.404   9.753   1.504  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.667  10.139   0.364  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.407   7.199   0.278  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.522   8.185   2.405  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.780   8.014   2.555  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.958  10.566   2.457  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.749  11.987   2.213  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.316  12.264   1.771  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.378  11.607   2.223  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.058  12.824   3.469  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.265  12.359   4.083  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -4.196  14.297   3.117  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.766  10.199   3.345  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.423  12.294   1.427  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.241  12.711   4.168  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -6.016  12.606   3.539  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -5.240  14.573   3.129  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.789  14.472   2.133  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -3.659  14.892   3.840  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.154  13.242   0.886  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.834  13.607   0.384  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.056  12.375   0.248  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.182  12.353   0.742  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.175  14.626   1.314  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.927  15.917   1.418  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -1.209  16.713   0.329  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -1.459  16.548   2.491  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.880  17.779   0.727  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -2.045  17.703   2.036  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.940  13.730   0.563  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.961  14.053  -0.591  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.102  14.204   2.306  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.818  14.848   0.949  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -1.428  16.207   3.517  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -2.235  18.577   0.092  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -2.435  18.405   2.597  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.459  11.351  -0.426  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.301  10.129  -0.613  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.878   9.600   0.685  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.095   9.589   0.872  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.363  11.425  -0.798  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.345   9.377  -1.041  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.112  10.325  -1.300  1.00  0.00           H  
ATOM    474  N   SER A 239       0.003   9.162   1.584  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.432   8.634   2.874  1.00  0.00           C  
ATOM    476  C   SER A 239       0.621   7.121   2.806  1.00  0.00           C  
ATOM    477  O   SER A 239       1.742   6.621   2.885  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.589   8.984   3.958  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.324   8.276   5.156  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.954   9.197   1.376  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.378   9.092   3.121  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.545  10.043   4.162  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.580   8.725   3.612  1.00  0.00           H  
ATOM    484  HG  SER A 239      -1.127   8.218   5.679  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.486   6.399   2.661  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.444   4.944   2.583  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.740   4.478   1.740  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.682   3.875   2.255  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.748   4.406   1.992  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -2.945   4.692   2.878  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.239   5.846   3.191  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.644   3.639   3.287  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.351   6.856   2.604  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.329   4.562   3.586  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -1.918   4.868   1.031  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.665   3.337   1.864  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.352   2.749   2.998  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.423   3.795   3.860  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.683   4.761   0.443  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.750   4.373  -0.470  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.116   4.490   0.198  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.882   3.528   0.239  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.740   5.235  -1.747  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.552   4.857  -2.634  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.049   5.072  -2.506  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.465   5.671  -3.906  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.094   5.243   0.093  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.588   3.343  -0.754  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.648   6.269  -1.455  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.634   3.818  -2.912  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.363   5.006  -2.080  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.865   5.433  -1.898  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.205   4.028  -2.733  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.005   5.638  -3.424  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.797   5.073  -4.741  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.557   5.980  -4.067  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       1.095   6.545  -3.817  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.413   5.675   0.722  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.686   5.918   1.390  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.913   4.909   2.510  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.982   4.307   2.608  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.728   7.340   1.951  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.239   8.371   0.958  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.601   9.687   1.617  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       6.714  10.189   1.458  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       4.659  10.255   2.362  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.760   6.403   0.657  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.471   5.806   0.657  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.732   7.625   2.253  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.376   7.353   2.815  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       6.119   7.978   0.470  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.471   8.553   0.221  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.796   9.796   2.445  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       4.866  11.105   2.801  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.901   4.730   3.353  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.993   3.794   4.468  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.289   2.383   3.971  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.229   1.737   4.432  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.693   3.802   5.275  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.541   5.019   6.173  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.483   4.990   7.360  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.365   4.134   7.447  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.303   5.927   8.283  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.075   5.239   3.223  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.803   4.116   5.105  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.858   3.779   4.591  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.664   2.918   5.895  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.746   5.906   5.592  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.526   5.056   6.538  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.580   6.576   8.148  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.897   5.931   9.061  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.479   1.911   3.029  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.656   0.577   2.469  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.096   0.356   2.019  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.652  -0.728   2.195  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.699   0.362   1.306  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.747   2.473   2.702  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.415  -0.143   3.238  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       1.688   0.567   1.629  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.960   1.028   0.497  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.768  -0.661   0.967  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.694   1.391   1.438  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.070   1.309   0.962  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.050   1.281   2.131  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.165   0.773   2.009  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.386   2.492   0.045  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.848   2.575  -0.360  1.00  0.00           C  
ATOM    568  CD  ARG A 245       9.117   3.792  -1.232  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.494   4.263  -1.106  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.983   5.292  -1.787  1.00  0.00           C  
ATOM    571  NH1 ARG A 245      10.212   5.956  -2.638  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.247   5.661  -1.618  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.199   2.229   1.327  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.172   0.392   0.400  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.791   2.406  -0.853  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       7.123   3.407   0.555  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.456   2.644   0.531  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.112   1.684  -0.909  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.930   3.528  -2.262  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.446   4.585  -0.936  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.081   3.787  -0.483  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.260   5.681  -2.766  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.583   6.732  -3.149  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.831   5.163  -0.977  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.614   6.436  -2.131  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.626   1.832   3.264  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.465   1.871   4.456  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.412   0.541   5.202  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.887   0.433   6.332  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.018   3.005   5.382  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.452   4.382   4.910  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.476   5.381   6.054  1.00  0.00           C  
ATOM    593  CE  LYS A 246       7.110   6.014   6.270  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.756   6.958   5.174  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.727   2.221   3.299  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.481   2.053   4.141  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.941   2.994   5.451  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.435   2.836   6.364  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.443   4.311   4.487  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.760   4.728   4.155  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       8.772   4.872   6.959  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.192   6.159   5.826  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       6.368   5.231   6.312  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.121   6.550   7.207  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.440   7.741   5.144  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       5.806   7.349   5.333  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.769   6.465   4.259  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.833  -0.469   4.561  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.721  -1.793   5.163  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.917  -2.665   4.799  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.394  -2.665   3.664  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.428  -2.503   4.720  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.373  -3.914   5.286  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.207  -1.701   5.145  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.473  -0.321   3.662  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.690  -1.670   6.236  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.430  -2.571   3.642  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       5.682  -4.508   4.704  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.356  -4.358   5.243  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.038  -3.877   6.312  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.389  -0.651   4.971  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.349  -2.018   4.569  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.016  -1.865   6.195  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.415  -3.427   5.784  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.562  -4.320   5.592  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.225  -5.514   4.705  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.163  -6.120   4.841  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.891  -4.785   7.013  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.608  -4.658   7.760  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.896  -3.477   7.161  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.409  -3.793   5.178  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.235  -5.809   6.988  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.657  -4.151   7.434  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.020  -5.554   7.634  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.810  -4.483   8.806  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.828  -3.639   7.165  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.144  -2.574   7.699  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.137  -5.847   3.797  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.918  -6.967   2.902  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.400  -6.533   1.545  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.526  -7.262   0.561  1.00  0.00           O  
ATOM    642  H   GLY A 249      11.966  -5.327   3.734  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.850  -7.495   2.768  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.198  -7.637   3.351  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.813  -5.341   1.491  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.273  -4.811   0.245  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.370  -4.173  -0.601  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.974  -3.176  -0.206  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.172  -3.767   0.509  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.660  -3.187  -0.800  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.035  -4.384   1.309  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.742  -4.806   2.309  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.838  -5.631  -0.307  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.598  -2.963   1.091  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.184  -2.236  -0.610  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.488  -3.047  -1.480  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       6.944  -3.866  -1.239  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.278  -4.752   0.632  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.414  -5.203   1.903  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.605  -3.638   1.959  1.00  0.00           H  
ATOM    661  N   THR A 251      10.622  -4.755  -1.770  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.646  -4.245  -2.673  1.00  0.00           C  
ATOM    663  C   THR A 251      11.211  -2.929  -3.309  1.00  0.00           C  
ATOM    664  O   THR A 251      11.967  -1.958  -3.327  1.00  0.00           O  
ATOM    665  CB  THR A 251      11.969  -5.259  -3.786  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.794  -5.530  -4.558  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.506  -6.555  -3.199  1.00  0.00           C  
ATOM    668  H   THR A 251      10.106  -5.547  -2.029  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.544  -4.076  -2.097  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.724  -4.833  -4.432  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.165  -6.019  -4.023  1.00  0.00           H  
ATOM    672 HG21 THR A 251      11.778  -6.970  -2.517  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.424  -6.356  -2.667  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.695  -7.259  -3.995  1.00  0.00           H  
ATOM    675  N   ALA A 252       9.989  -2.905  -3.830  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.454  -1.707  -4.466  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.930  -1.743  -4.509  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.316  -2.772  -4.224  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.020  -1.556  -5.870  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.434  -3.711  -3.785  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.767  -0.852  -3.884  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.497  -0.763  -6.384  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.071  -1.316  -5.810  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.892  -2.482  -6.410  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.326  -0.615  -4.866  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.873  -0.519  -4.947  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.446   0.407  -6.080  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.626   1.622  -6.003  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.269  -0.008  -3.625  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.476  -1.038  -2.513  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.789   0.298  -3.803  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.965  -0.581  -1.164  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.869   0.171  -5.081  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.484  -1.508  -5.138  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.771   0.909  -3.356  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       4.958  -1.948  -2.772  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.532  -1.244  -2.416  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.262   0.068  -2.889  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.664   1.344  -4.037  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.392  -0.302  -4.608  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.513  -1.085  -0.382  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.100   0.486  -1.070  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       3.915  -0.820  -1.078  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.877  -0.176  -7.131  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.423   0.599  -8.280  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.899   0.601  -8.366  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.230  -0.224  -7.744  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.017   0.033  -9.571  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.411   0.553  -9.879  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.721   0.550 -11.363  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.628  -0.527 -11.987  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.055   1.627 -11.901  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.761  -1.149  -7.134  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.765   1.614  -8.152  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.066  -1.043  -9.490  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.369   0.293 -10.395  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.493   1.565  -9.512  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.134  -0.072  -9.374  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.358   1.534  -9.142  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.913   1.645  -9.310  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.558   1.985 -10.754  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.356   2.583 -11.476  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.351   2.712  -8.370  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.000   3.310  -8.765  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.113   2.295  -8.561  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.277   4.575  -7.966  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.943   2.163  -9.613  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.476   0.690  -9.060  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.243   2.268  -7.393  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.069   3.519  -8.319  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.977   3.574  -9.813  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -1.684   1.324  -8.367  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.724   2.247  -9.451  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.724   2.593  -7.722  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.341   5.047  -7.703  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.817   4.321  -7.065  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.868   5.255  -8.561  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.645   1.602 -11.168  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.107   1.869 -12.525  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.384   2.704 -12.509  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.404   2.284 -11.965  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.351   0.556 -13.271  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -0.116   0.068 -14.002  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.439   0.841 -14.810  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.294  -1.088 -13.768  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.236   1.129 -10.546  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.335   2.424 -13.035  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.651  -0.203 -12.563  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.142   0.702 -13.993  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.317   3.889 -13.109  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.468   4.783 -13.161  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.358   4.455 -14.356  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.497   4.914 -14.440  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -3.006   6.240 -13.240  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.562   6.811 -11.904  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.425   8.321 -11.932  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.465   9.012 -11.924  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.276   8.811 -11.960  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.475   4.168 -13.525  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -4.037   4.645 -12.255  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.177   6.306 -13.930  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.821   6.843 -13.613  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.291   6.545 -11.153  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.606   6.382 -11.644  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.830   3.658 -15.279  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.576   3.268 -16.469  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.872   2.559 -16.090  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.954   2.934 -16.543  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.723   2.358 -17.356  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.815   3.141 -18.284  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -3.123   4.319 -18.562  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.795   2.576 -18.732  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.916   3.324 -15.156  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.818   4.165 -17.018  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.109   1.728 -16.729  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.373   1.738 -17.955  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.756   1.529 -15.257  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.917   0.766 -14.818  1.00  0.00           C  
ATOM    779  C   THR A 259      -7.082   0.837 -13.305  1.00  0.00           C  
ATOM    780  O   THR A 259      -8.161   0.574 -12.775  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.812  -0.711 -15.243  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.563  -1.258 -14.807  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.933  -0.849 -16.753  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.867   1.278 -14.930  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.793   1.192 -15.287  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.619  -1.261 -14.780  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.250  -0.771 -14.041  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -6.177  -1.531 -17.114  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.797   0.117 -17.215  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -7.911  -1.233 -17.002  1.00  0.00           H  
ATOM    791  N   GLY A 260      -6.005   1.195 -12.612  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -6.052   1.294 -11.165  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.569   0.031 -10.481  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.225  -0.483  -9.574  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.171   1.393 -13.088  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.432   2.121 -10.852  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -7.071   1.487 -10.862  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.419  -0.473 -10.917  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.850  -1.686 -10.343  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.582  -1.378  -9.554  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.736  -0.602  -9.998  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.524  -2.724 -11.433  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.735  -3.251 -11.986  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.684  -3.859 -10.865  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.943  -0.018 -11.643  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.583  -2.114  -9.674  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.961  -2.237 -12.216  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.294  -2.527 -12.278  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -1.641  -3.674 -11.074  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.983  -4.791 -11.321  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.833  -3.917  -9.797  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.455  -1.992  -8.383  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.290  -1.783  -7.532  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.384  -3.011  -7.539  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.833  -4.129  -7.283  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.727  -1.466  -6.100  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.928   0.000  -5.846  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.843   0.837  -5.644  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.203   0.542  -5.809  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.026   2.187  -5.409  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.392   1.891  -5.575  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.302   2.715  -5.376  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.164  -2.600  -8.083  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.739  -0.943  -7.926  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.660  -1.969  -5.897  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.973  -1.823  -5.414  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.156   0.427  -5.670  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.057  -0.102  -5.966  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.172   2.829  -5.253  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.392   2.300  -5.550  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.447   3.769  -5.192  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.894  -2.795  -7.834  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.863  -3.884  -7.877  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.902  -3.730  -6.770  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.679  -2.775  -6.763  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.556  -3.925  -9.240  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.852  -4.811 -10.255  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.742  -5.101 -11.453  1.00  0.00           C  
ATOM    839  NE  ARG A 263       3.592  -6.269 -11.233  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       4.327  -6.832 -12.186  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       4.317  -6.337 -13.415  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       5.075  -7.892 -11.908  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.192  -1.882  -8.029  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.328  -4.810  -7.727  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.599  -2.922  -9.639  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.561  -4.295  -9.107  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.589  -5.745  -9.781  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.957  -4.312 -10.594  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.117  -5.280 -12.314  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.369  -4.241 -11.636  1.00  0.00           H  
ATOM    851  HE  ARG A 263       3.614  -6.651 -10.332  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.756  -5.537 -13.627  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       4.873  -6.762 -14.130  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       5.085  -8.268 -10.982  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       5.628  -8.316 -12.625  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.909  -4.676  -5.837  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.852  -4.646  -4.726  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.932  -5.710  -4.893  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.662  -6.815  -5.363  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.141  -4.860  -3.377  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.929  -3.933  -3.262  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.107  -4.624  -2.226  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.108  -4.164  -2.013  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.265  -5.412  -5.897  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.320  -3.672  -4.713  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.807  -5.885  -3.330  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.267  -2.909  -3.251  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.286  -4.086  -4.116  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.120  -4.617  -2.601  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       3.889  -3.673  -1.763  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.998  -5.413  -1.497  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.225  -5.188  -1.689  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.443  -3.498  -1.232  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.066  -3.972  -2.227  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.156  -5.369  -4.504  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.277  -6.294  -4.611  1.00  0.00           C  
ATOM    877  C   TYR A 265       7.957  -6.485  -3.258  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.389  -5.522  -2.627  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.291  -5.783  -5.636  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.709  -5.585  -7.017  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.084  -4.393  -7.365  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.781  -6.589  -7.974  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.550  -4.208  -8.625  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.251  -6.412  -9.237  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.636  -5.220  -9.558  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.105  -5.040 -10.815  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.309  -4.473  -4.138  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.891  -7.246  -4.945  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.683  -4.835  -5.303  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.101  -6.494  -5.716  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.018  -3.602  -6.632  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.263  -7.522  -7.720  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.069  -3.274  -8.876  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.318  -7.205  -9.968  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.726  -4.546 -11.356  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.048  -7.737  -2.821  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.676  -8.034  -1.546  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.377  -9.377  -1.545  1.00  0.00           C  
ATOM    899  O   GLY A 266       8.840 -10.366  -2.043  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.685  -8.466  -3.367  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.398  -7.262  -1.325  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.918  -8.036  -0.776  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.582  -9.413  -0.984  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.359 -10.646  -0.923  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.559 -11.760  -0.255  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.580 -12.908  -0.701  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.666 -10.414  -0.161  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.605  -9.436  -0.847  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.837  -9.132  -0.018  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.679  -8.674   1.133  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.960  -9.351  -0.520  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.958  -8.592  -0.604  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.591 -10.943  -1.934  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.433 -10.030   0.821  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.179 -11.359  -0.056  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.919  -9.859  -1.790  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.074  -8.513  -1.028  1.00  0.00           H  
ATOM    918  N   SER A 268       9.855 -11.414   0.818  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.051 -12.385   1.551  1.00  0.00           C  
ATOM    920  C   SER A 268       7.590 -11.949   1.607  1.00  0.00           C  
ATOM    921  O   SER A 268       7.287 -10.782   1.850  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.596 -12.562   2.970  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.959 -12.950   2.948  1.00  0.00           O  
ATOM    924  H   SER A 268       9.879 -10.483   1.125  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.114 -13.328   1.030  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.509 -11.629   3.506  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.025 -13.325   3.479  1.00  0.00           H  
ATOM    928  HG  SER A 268      11.081 -13.721   3.506  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.687 -12.898   1.378  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.258 -12.614   1.404  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.897 -11.718   2.583  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.372 -10.619   2.402  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.464 -13.911   1.461  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.990 -13.811   1.190  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.002 -12.105   0.486  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       5.016 -14.646   2.028  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.512 -13.729   1.938  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.301 -14.278   0.459  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.181 -12.193   3.790  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.887 -11.434   5.000  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.114  -9.943   4.775  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.455  -9.104   5.388  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.754 -11.925   6.160  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.388 -13.328   6.603  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.728 -14.287   5.878  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       4.761 -13.468   7.674  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.600 -13.076   3.870  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.848 -11.594   5.247  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.790 -11.924   5.852  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.631 -11.258   7.000  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.053  -9.620   3.891  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.367  -8.230   3.584  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.290  -7.605   2.705  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.545  -6.729   3.146  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.726  -8.133   2.906  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.545 -10.333   3.434  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.418  -7.685   4.516  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.027  -7.097   2.851  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.454  -8.689   3.478  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.661  -8.543   1.910  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.212  -8.060   1.458  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.225  -7.545   0.516  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.822  -7.590   1.112  1.00  0.00           C  
ATOM    964  O   VAL A 272       1.962  -6.780   0.765  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.237  -8.343  -0.801  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.311  -7.811  -1.738  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.445  -9.824  -0.525  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.833  -8.758   1.165  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.479  -6.519   0.294  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.278  -8.219  -1.282  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.060  -8.573  -1.896  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.864  -7.542  -2.683  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.773  -6.939  -1.297  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       3.847 -10.119   0.324  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.148 -10.398  -1.391  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       5.488 -10.008  -0.313  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.597  -8.542   2.011  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.299  -8.692   2.658  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.056  -7.568   3.659  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.017  -6.908   3.627  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.213 -10.047   3.365  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.707 -11.168   2.474  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.564 -11.320   1.229  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.967 -12.331   0.261  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.999 -13.713   0.814  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.323  -9.158   2.246  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.540  -8.647   1.892  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.196 -10.315   3.723  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.544  -9.956   4.209  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.728 -12.094   3.028  1.00  0.00           H  
ATOM    991  HG3 LYS A 273      -0.309 -10.947   2.176  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.638 -10.364   0.733  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.551 -11.653   1.520  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.057 -12.056   0.061  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.533 -12.307  -0.658  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       1.793 -14.244   0.402  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       0.112 -14.208   0.589  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       1.114 -13.683   1.847  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.022  -7.353   4.546  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.914  -6.306   5.555  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.774  -4.934   4.903  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.090  -4.055   5.426  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.141  -6.324   6.471  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.885  -5.721   7.842  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.170  -5.213   8.475  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.898  -4.080   9.453  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       3.577  -4.589  10.815  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.827  -7.912   4.521  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.032  -6.502   6.145  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.460  -7.347   6.604  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.936  -5.766   5.998  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.196  -4.897   7.740  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.453  -6.477   8.482  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.645  -6.025   9.005  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.828  -4.855   7.696  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.775  -3.453   9.510  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.063  -3.500   9.089  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       2.699  -5.146  10.791  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       3.451  -3.793  11.473  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       4.349  -5.193  11.163  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.426  -4.758   3.759  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.371  -3.495   3.034  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.112  -3.407   2.179  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.580  -2.320   1.949  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.612  -3.328   2.169  1.00  0.00           C  
ATOM   1026  H   ALA A 275       2.956  -5.497   3.392  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.358  -2.694   3.760  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.346  -3.462   1.131  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.019  -2.338   2.312  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.348  -4.065   2.451  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.640  -4.557   1.709  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.556  -4.609   0.877  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.755  -4.014   1.610  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.524  -3.242   1.038  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.859  -6.053   0.471  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.284  -6.264  -0.011  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.547  -7.723  -0.353  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.807  -8.525   0.839  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.367  -9.730   0.807  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.722 -10.268  -0.352  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -3.571 -10.398   1.934  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.108  -5.391   1.926  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.367  -4.027  -0.013  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.187  -6.340  -0.324  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.691  -6.696   1.322  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.967  -5.960   0.768  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.449  -5.662  -0.892  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.405  -7.777  -1.006  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.681  -8.120  -0.861  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -2.553  -8.146   1.706  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.567  -9.767  -1.203  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.141 -11.176  -0.374  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -3.305  -9.996   2.809  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -3.992 -11.304   1.908  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.907  -4.378   2.879  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.013  -3.871   3.669  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.170  -2.368   3.550  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.270  -1.837   3.707  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.262  -4.996   3.283  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.925  -4.346   3.337  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.845  -4.123   4.706  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.068  -1.680   3.273  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.087  -0.228   3.136  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.622   0.181   1.766  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.574   0.956   1.665  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.683   0.343   3.339  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.188   0.228   4.753  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.948   0.708   5.808  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.036  -0.360   5.027  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.494   0.605   7.109  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.495  -0.467   6.326  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.728   0.016   7.369  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.221  -2.160   3.159  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.742   0.167   3.897  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.010  -0.186   2.702  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.685   1.389   3.071  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.904   1.169   5.606  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.637  -0.738   4.211  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.096   0.982   7.922  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.450  -0.928   6.526  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.084  -0.066   8.385  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.002  -0.344   0.715  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.414  -0.034  -0.650  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -3.832  -0.528  -0.916  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.511  -0.038  -1.818  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.445  -0.664  -1.652  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.029  -0.088  -1.669  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.915  -1.015  -2.418  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.025   1.299  -2.296  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.250  -0.955   0.859  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.392   1.040  -0.766  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.371  -1.716  -1.423  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -1.866  -0.541  -2.640  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.329   0.003  -0.653  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.368  -0.481  -3.240  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.362  -1.861  -2.799  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.686  -1.363  -1.746  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.241   1.218  -3.351  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.946   1.753  -2.161  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.778   1.911  -1.821  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.273  -1.501  -0.125  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.611  -2.060  -0.275  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.674  -0.975  -0.125  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.547  -0.076   0.707  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -5.845  -3.165   0.757  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.227  -4.499   0.371  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.929  -5.148  -0.806  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.176  -5.211  -0.792  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.230  -5.594  -1.740  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.685  -1.850   0.577  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.684  -2.483  -1.265  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.423  -2.855   1.701  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -6.909  -3.307   0.879  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.192  -4.339   0.109  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.284  -5.166   1.219  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.723  -1.066  -0.936  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -8.808  -0.093  -0.895  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.500  -0.106   0.465  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.518  -1.126   1.155  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.825  -0.384  -2.000  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.213  -1.832  -2.091  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.068  -2.394  -1.155  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.724  -2.632  -3.111  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.426  -3.726  -1.236  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.080  -3.965  -3.197  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -10.932  -4.513  -2.258  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.768  -1.806  -1.578  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.381   0.885  -1.059  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.721   0.188  -1.815  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.406  -0.092  -2.951  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.456  -1.780  -0.356  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.057  -2.205  -3.846  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.093  -4.152  -0.501  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.692  -4.577  -3.998  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.211  -5.554  -2.323  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.067   1.034   0.845  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.761   1.155   2.121  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.161   1.729   1.934  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.337   2.765   1.293  1.00  0.00           O  
ATOM   1140  CB  VAL A 282      -9.979   2.049   3.103  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.730   2.181   4.419  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.581   1.493   3.330  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.019   1.813   0.251  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -10.842   0.168   2.552  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.887   3.032   2.666  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.023   2.323   5.223  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.397   3.028   4.370  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.302   1.282   4.598  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.652   0.479   3.693  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.033   1.504   2.399  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.066   2.102   4.058  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.154   1.048   2.498  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.539   1.491   2.392  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.677   2.952   2.808  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -13.829   3.488   3.523  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.446   0.614   3.259  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.743  -0.745   2.649  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -16.159  -1.771   3.685  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -15.495  -1.852   4.739  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.148  -2.493   3.442  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -12.950   0.229   2.996  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.841   1.393   1.360  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -14.969   0.461   4.216  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.383   1.129   3.413  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.542  -0.637   1.931  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -14.856  -1.102   2.147  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.750   3.591   2.356  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.000   4.991   2.681  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.550   5.130   4.098  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.748   5.337   4.292  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.979   5.603   1.678  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.765   5.084   0.270  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -15.920   5.654  -0.450  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -17.444   4.108  -0.113  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.390   3.110   1.790  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.060   5.518   2.620  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.989   5.365   1.980  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.853   6.675   1.671  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.667   5.013   5.084  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.064   5.124   6.483  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.095   6.584   6.925  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.118   7.315   6.759  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -15.104   4.330   7.371  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.709   4.885   7.393  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.786   4.513   6.429  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -13.320   5.781   8.377  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.501   5.022   6.447  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -12.037   6.293   8.399  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.126   5.914   7.433  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.725   4.849   4.865  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -17.056   4.710   6.578  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -15.477   4.333   8.384  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -15.052   3.313   7.014  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.077   3.816   5.657  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -14.032   6.078   9.133  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.791   4.724   5.690  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -11.748   6.991   9.172  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.123   6.313   7.449  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.224   7.001   7.489  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.382   8.372   7.957  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -17.396   8.436   9.480  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -18.421   8.180  10.112  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -18.678   9.005   7.416  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -18.661   9.028   5.886  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -18.853  10.411   7.970  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -19.234   7.777   5.256  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.967   6.371   7.595  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -16.544   8.948   7.590  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.512   8.406   7.750  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.240   9.868   5.538  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -17.640   9.133   5.547  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -18.143  11.074   7.499  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.856  10.755   7.767  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -18.684  10.401   9.037  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.309   7.858   5.209  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -18.836   7.661   4.260  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -18.964   6.918   5.854  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -16.252   8.781  10.063  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -16.134   8.879  11.513  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -16.383  10.308  11.983  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -16.097  11.268  11.267  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -14.748   8.415  11.965  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -13.634   9.384  11.602  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -13.465  10.489  12.627  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -14.035  11.572  12.488  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -12.679  10.221  13.663  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -15.471   8.973   9.505  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -16.880   8.234  11.951  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -14.755   8.293  13.038  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -14.532   7.464  11.503  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -12.706   8.836  11.531  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -13.861   9.831  10.646  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -12.257   9.337  13.707  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -12.552  10.917  14.340  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -16.919  10.443  13.192  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -17.207  11.755  13.759  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -16.173  12.137  14.812  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -15.703  11.305  15.588  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -18.610  11.796  14.395  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -19.676  11.960  13.323  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -18.858  10.542  15.219  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -17.125   9.640  13.716  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -17.176  12.479  12.958  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -18.659  12.651  15.053  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -20.302  12.807  13.564  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -19.204  12.121  12.365  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -20.283  11.067  13.280  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -17.962  10.289  15.767  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -19.666  10.722  15.914  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -19.123   9.726  14.563  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -15.808  13.428  14.842  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -14.826  13.951  15.796  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -15.358  13.967  17.225  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -16.272  14.725  17.549  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -14.577  15.378  15.302  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -15.820  15.747  14.569  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -16.327  14.475  13.947  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -13.903  13.391  15.763  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -14.408  16.030  16.148  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -13.716  15.393  14.652  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -16.550  16.144  15.258  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -15.592  16.473  13.802  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -17.407  14.468  13.929  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -15.931  14.359  12.949  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      17
ATOM     66  N   THR A 212      24.785 -15.478  -6.906  1.00  0.00           N  
ATOM     67  CA  THR A 212      23.876 -14.701  -7.740  1.00  0.00           C  
ATOM     68  C   THR A 212      23.555 -13.356  -7.099  1.00  0.00           C  
ATOM     69  O   THR A 212      23.244 -13.281  -5.910  1.00  0.00           O  
ATOM     70  CB  THR A 212      22.561 -15.462  -7.997  1.00  0.00           C  
ATOM     71  OG1 THR A 212      21.692 -14.673  -8.817  1.00  0.00           O  
ATOM     72  CG2 THR A 212      21.865 -15.797  -6.687  1.00  0.00           C  
ATOM     73  H   THR A 212      24.536 -15.670  -5.977  1.00  0.00           H  
ATOM     74  HA  THR A 212      24.360 -14.530  -8.691  1.00  0.00           H  
ATOM     75  HB  THR A 212      22.791 -16.384  -8.512  1.00  0.00           H  
ATOM     76  HG1 THR A 212      21.967 -13.754  -8.785  1.00  0.00           H  
ATOM     77 HG21 THR A 212      20.844 -15.447  -6.722  1.00  0.00           H  
ATOM     78 HG22 THR A 212      22.383 -15.316  -5.870  1.00  0.00           H  
ATOM     79 HG23 THR A 212      21.874 -16.866  -6.538  1.00  0.00           H  
ATOM     80  N   LYS A 213      23.631 -12.294  -7.894  1.00  0.00           N  
ATOM     81  CA  LYS A 213      23.346 -10.950  -7.405  1.00  0.00           C  
ATOM     82  C   LYS A 213      22.448 -10.196  -8.380  1.00  0.00           C  
ATOM     83  O   LYS A 213      22.931  -9.542  -9.304  1.00  0.00           O  
ATOM     84  CB  LYS A 213      24.649 -10.176  -7.193  1.00  0.00           C  
ATOM     85  CG  LYS A 213      25.280 -10.409  -5.831  1.00  0.00           C  
ATOM     86  CD  LYS A 213      26.784 -10.195  -5.868  1.00  0.00           C  
ATOM     87  CE  LYS A 213      27.518 -11.467  -6.261  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      28.916 -11.482  -5.748  1.00  0.00           N  
ATOM     89  H   LYS A 213      23.884 -12.418  -8.833  1.00  0.00           H  
ATOM     90  HA  LYS A 213      22.834 -11.042  -6.460  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      25.359 -10.474  -7.951  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      24.447  -9.120  -7.296  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      24.847  -9.721  -5.121  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      25.078 -11.425  -5.520  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      27.011  -9.424  -6.590  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      27.119  -9.884  -4.889  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      26.987 -12.314  -5.856  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      27.539 -11.537  -7.339  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      29.436 -10.654  -6.104  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      29.404 -12.345  -6.063  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      28.916 -11.456  -4.708  1.00  0.00           H  
ATOM    102  N   GLN A 214      21.139 -10.290  -8.166  1.00  0.00           N  
ATOM    103  CA  GLN A 214      20.175  -9.616  -9.027  1.00  0.00           C  
ATOM    104  C   GLN A 214      19.139  -8.863  -8.198  1.00  0.00           C  
ATOM    105  O   GLN A 214      19.074  -9.018  -6.977  1.00  0.00           O  
ATOM    106  CB  GLN A 214      19.478 -10.627  -9.939  1.00  0.00           C  
ATOM    107  CG  GLN A 214      20.386 -11.203 -11.014  1.00  0.00           C  
ATOM    108  CD  GLN A 214      21.076 -10.129 -11.832  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      20.473  -9.113 -12.178  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      22.347 -10.350 -12.146  1.00  0.00           N  
ATOM    111  H   GLN A 214      20.816 -10.826  -7.414  1.00  0.00           H  
ATOM    112  HA  GLN A 214      20.714  -8.906  -9.636  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      19.107 -11.442  -9.336  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.645 -10.141 -10.425  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      21.140 -11.813 -10.540  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      19.793 -11.815 -11.677  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      22.762 -11.183 -11.837  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      22.817  -9.673 -12.675  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.332  -8.047  -8.867  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.299  -7.270  -8.192  1.00  0.00           C  
ATOM    121  C   LEU A 215      15.907  -7.742  -8.601  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.363  -7.299  -9.611  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.460  -5.783  -8.514  1.00  0.00           C  
ATOM    124  CG  LEU A 215      16.378  -4.855  -7.960  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      16.611  -4.585  -6.482  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      16.342  -3.551  -8.744  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.432  -7.966  -9.838  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.417  -7.415  -7.128  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.409  -5.459  -8.114  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.470  -5.677  -9.589  1.00  0.00           H  
ATOM    131  HG  LEU A 215      15.414  -5.335  -8.063  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      16.015  -5.266  -5.893  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      16.328  -3.568  -6.253  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      17.657  -4.728  -6.251  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      15.379  -3.446  -9.222  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.118  -3.561  -9.495  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      16.502  -2.722  -8.070  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.337  -8.643  -7.807  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.007  -9.172  -8.084  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.312  -9.609  -6.799  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.965  -9.916  -5.802  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.095 -10.335  -9.061  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.821  -8.958  -7.016  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.426  -8.388  -8.547  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      15.127 -10.495  -9.337  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.704 -11.227  -8.595  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.517 -10.107  -9.945  1.00  0.00           H  
ATOM    148  N   ALA A 217      11.984  -9.635  -6.830  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.200 -10.035  -5.668  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.506 -11.372  -5.909  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.580 -11.465  -6.713  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.178  -8.962  -5.325  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.520  -9.379  -7.655  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.874 -10.137  -4.830  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.805  -8.517  -6.237  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.359  -9.407  -4.780  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.645  -8.201  -4.718  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.961 -12.404  -5.206  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.383 -13.735  -5.342  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.861 -13.684  -5.264  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.168 -14.396  -5.990  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.938 -14.664  -4.272  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.703 -12.267  -4.580  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.671 -14.127  -6.308  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      10.129 -15.014  -3.647  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.421 -15.507  -4.742  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.654 -14.128  -3.668  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.348 -12.837  -4.378  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.907 -12.694  -4.204  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.429 -11.338  -4.715  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.145 -10.340  -4.625  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.532 -12.856  -2.729  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.641 -14.270  -2.235  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.853 -14.769  -1.785  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.532 -15.100  -2.219  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.956 -16.070  -1.330  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.629 -16.402  -1.765  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.843 -16.887  -1.319  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.952 -12.296  -3.828  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.426 -13.471  -4.776  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.188 -12.243  -2.129  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.512 -12.531  -2.587  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.724 -14.131  -1.792  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.581 -14.721  -2.568  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.906 -16.447  -0.982  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.756 -17.038  -1.758  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.921 -17.904  -0.965  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.215 -11.310  -5.255  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.640 -10.077  -5.782  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.134 -10.034  -5.543  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.446 -11.046  -5.675  1.00  0.00           O  
ATOM    192  CB  HIS A 220       4.935  -9.951  -7.277  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.360 -11.064  -8.097  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       4.841 -12.356  -8.054  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.338 -11.074  -8.984  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.140 -13.112  -8.880  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.221 -12.358  -9.456  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.692 -12.138  -5.299  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.098  -9.249  -5.262  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.520  -9.023  -7.641  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.005  -9.945  -7.427  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.726 -10.229  -9.268  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       4.291 -14.167  -9.054  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.623 -12.649 -10.175  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.629  -8.856  -5.190  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.204  -8.683  -4.931  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.567  -7.775  -5.979  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.144  -6.761  -6.368  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.984  -8.100  -3.533  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.037  -9.138  -2.425  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.180 -10.044  -2.416  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.307  -9.524  -2.550  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.003 -11.272  -2.273  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.228  -8.086  -5.101  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.737  -9.655  -4.982  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.746  -7.359  -3.341  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.016  -7.623  -3.504  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.918  -9.747  -2.561  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.096  -8.629  -1.475  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.626  -8.149  -6.431  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.341  -7.370  -7.435  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.842  -7.375  -7.160  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.486  -8.423  -7.192  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -1.065  -7.923  -8.834  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.393  -6.947  -9.951  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -1.739  -7.643 -11.252  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.373  -8.718 -11.199  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -1.375  -7.115 -12.324  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.035  -8.969  -6.081  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.981  -6.353  -7.383  1.00  0.00           H  
ATOM    231  HB2 GLU A 222      -0.019  -8.183  -8.906  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.658  -8.814  -8.978  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.235  -6.343  -9.648  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.537  -6.309 -10.117  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.392  -6.196  -6.890  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.817  -6.063  -6.609  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.375  -4.781  -7.219  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.734  -3.730  -7.178  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.062  -6.072  -5.099  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.197  -5.103  -4.345  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.940  -5.479  -3.899  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.641  -3.817  -4.081  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.141  -4.590  -3.205  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.846  -2.924  -3.389  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.595  -3.311  -2.949  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.826  -5.395  -6.880  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.321  -6.908  -7.052  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.093  -5.814  -4.907  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.867  -7.062  -4.715  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.584  -6.480  -4.099  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.619  -3.513  -4.424  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.163  -4.896  -2.863  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.203  -1.925  -3.189  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.972  -2.615  -2.408  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.573  -4.875  -7.786  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.219  -3.724  -8.404  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.096  -2.981  -7.402  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.996  -3.564  -6.798  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.080  -4.144  -9.611  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.585  -2.920 -10.359  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.290  -5.057 -10.536  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.035  -5.740  -7.787  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.446  -3.056  -8.756  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.936  -4.691  -9.243  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.483  -2.553  -9.885  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.827  -2.149 -10.342  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.803  -3.188 -11.382  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.458  -6.086 -10.255  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.615  -4.905 -11.556  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.238  -4.828 -10.456  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.827  -1.691  -7.231  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.593  -0.867  -6.303  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.432   0.165  -7.048  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.959   0.803  -7.988  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.671  -0.139  -5.307  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.456   0.884  -4.501  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.984  -1.139  -4.389  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.097  -1.283  -7.742  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.250  -1.517  -5.744  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.910   0.384  -5.867  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.276   0.728  -3.448  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.141   1.880  -4.778  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.511   0.770  -4.706  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.078  -1.493  -4.857  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.742  -0.661  -3.451  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.645  -1.974  -4.206  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.681   0.323  -6.622  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.588   1.277  -7.249  1.00  0.00           C  
ATOM    289  C   ARG A 226     -10.969   2.671  -7.286  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.277   3.078  -6.354  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.919   1.318  -6.496  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.882   0.214  -6.901  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.480   0.472  -8.274  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.433  -0.566  -8.660  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -15.756  -0.834  -9.920  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -15.206  -0.145 -10.911  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -16.631  -1.794 -10.192  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.001  -0.215  -5.868  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.767   0.948  -8.261  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.724   1.226  -5.438  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.395   2.269  -6.685  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.349  -0.725  -6.923  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.679   0.160  -6.174  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.988   1.425  -8.258  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -13.681   0.503  -9.000  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.851  -1.087  -7.944  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -14.546   0.578 -10.709  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -15.451  -0.351 -11.859  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.048  -2.316  -9.448  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -16.874  -1.995 -11.140  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.222   3.397  -8.371  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.689   4.744  -8.530  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.147   5.649  -7.390  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.483   6.631  -7.056  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.126   5.335  -9.872  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.621   6.749 -10.108  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -11.508   7.535 -11.053  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.553   7.189 -12.252  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -12.158   8.497 -10.593  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.781   3.017  -9.081  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.611   4.679  -8.510  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.756   4.705 -10.667  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -12.205   5.351  -9.910  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.582   7.266  -9.162  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.628   6.696 -10.530  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.287   5.311  -6.796  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.835   6.092  -5.693  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.128   5.755  -4.385  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.791   6.644  -3.601  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.337   5.836  -5.556  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.152   6.620  -6.566  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.840   6.538  -7.773  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.103   7.314  -6.150  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.771   4.517  -7.107  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.676   7.136  -5.915  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.531   4.784  -5.704  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.655   6.121  -4.564  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.906   4.466  -4.153  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.240   4.010  -2.938  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.785   4.468  -2.911  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.226   4.729  -1.846  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.308   2.485  -2.837  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.703   1.868  -2.934  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -12.609   0.373  -3.195  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.497   2.140  -1.664  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.198   3.804  -4.814  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.757   4.442  -2.094  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -10.708   2.073  -3.634  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.884   2.199  -1.885  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.232   2.318  -3.762  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.528   0.026  -3.642  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.443  -0.146  -2.263  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -11.786   0.176  -3.867  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.202   3.094  -1.253  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.298   1.361  -0.942  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.551   2.157  -1.895  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.179   4.566  -4.089  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.790   4.996  -4.200  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.472   6.077  -3.171  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.686   5.859  -2.250  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.506   5.519  -5.610  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.384   4.419  -6.652  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.357   4.901  -8.053  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.248   3.499  -8.158  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.676   4.344  -4.904  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.161   4.139  -4.010  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.309   6.178  -5.905  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.581   6.075  -5.596  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.948   3.547  -6.188  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.372   4.175  -7.014  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.548   3.531  -7.336  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.819   2.584  -8.110  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.707   3.537  -9.093  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.088   7.244  -3.336  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.856   8.341  -2.414  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.632   7.866  -0.992  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.565   8.088  -0.417  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.704   7.361  -4.089  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.988   8.893  -2.740  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.714   8.997  -2.430  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.638   7.212  -0.423  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.546   6.706   0.942  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.400   5.709   1.077  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.425   5.961   1.785  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.863   6.044   1.352  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.022   6.992   1.665  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.329   6.222   1.767  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -10.750   7.759   2.951  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.462   7.066  -0.931  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.356   7.545   1.595  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.174   5.399   0.544  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.674   5.449   2.234  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.119   7.709   0.861  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.100   6.871   2.153  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.200   5.381   2.432  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.614   5.865   0.788  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.153   8.757   2.866  1.00  0.00           H  
ATOM    398 HD22 LEU A 232      -9.685   7.814   3.119  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.221   7.250   3.779  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.523   4.577   0.393  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.496   3.544   0.433  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.101   4.158   0.469  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.202   3.643   1.136  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.634   2.615  -0.765  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.324   4.433  -0.154  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.644   2.960   1.330  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.542   1.590  -0.436  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -7.600   2.761  -1.223  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.857   2.835  -1.482  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.926   5.261  -0.251  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.640   5.946  -0.299  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.464   6.871   0.900  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.362   7.016   1.429  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.487   6.766  -1.594  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.640   5.862  -2.818  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.141   7.475  -1.616  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.548   6.604  -4.133  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.680   5.624  -0.760  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.862   5.195  -0.279  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.263   7.517  -1.611  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.863   5.114  -2.805  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.603   5.374  -2.778  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.649   7.282  -2.558  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.293   8.538  -1.501  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.528   7.108  -0.807  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.984   6.003  -4.917  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -4.080   7.539  -4.057  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.510   6.798  -4.365  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.558   7.495   1.325  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.504   8.397   2.460  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.367   9.847   2.042  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.823  10.238   0.966  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.409   7.341   0.864  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.408   8.284   3.040  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.658   8.131   3.077  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.739  10.651   2.895  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.546  12.067   2.609  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.129  12.341   2.117  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.159  11.821   2.669  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.822  12.933   3.853  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.162  12.721   4.310  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.614  14.408   3.542  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.398  10.281   3.736  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.246  12.350   1.837  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.133  12.645   4.634  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.751  12.653   3.555  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.752  14.523   2.901  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.455  14.951   4.462  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.488  14.796   3.042  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.017  13.161   1.077  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.718  13.505   0.512  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.164  12.267   0.383  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.319  12.268   0.806  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.021  14.553   1.380  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.335  15.963   0.985  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -1.620  16.423   0.793  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       0.480  17.018   0.748  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.583  17.698   0.453  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -0.321  18.084   0.419  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.827  13.544   0.681  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.883  13.918  -0.472  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.327  14.421   2.407  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.049  14.417   1.309  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       1.559  17.021   0.806  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -2.439  18.321   0.239  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -0.006  18.960   0.112  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.390  11.210  -0.205  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.359   9.980  -0.378  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.973   9.487   0.918  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.195   9.456   1.061  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.315  11.267  -0.523  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.303   9.218  -0.763  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.150  10.151  -1.094  1.00  0.00           H  
ATOM    474  N   SER A 239       0.123   9.103   1.865  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.589   8.615   3.158  1.00  0.00           C  
ATOM    476  C   SER A 239       0.729   7.096   3.147  1.00  0.00           C  
ATOM    477  O   SER A 239       1.831   6.562   3.260  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.376   9.042   4.265  1.00  0.00           C  
ATOM    479  OG  SER A 239       0.267   9.048   5.528  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.840   9.151   1.690  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.558   9.052   3.348  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.742  10.035   4.057  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.207   8.352   4.301  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.997   8.424   5.518  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.399   6.405   3.009  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.404   4.947   2.984  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.729   4.414   2.112  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.634   3.736   2.598  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.747   4.430   2.466  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -2.900   4.802   3.379  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.099   5.973   3.701  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.667   3.803   3.800  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.248   6.887   2.923  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.259   4.598   3.995  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -1.936   4.851   1.490  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.706   3.354   2.388  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.449   2.894   3.503  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.420   4.015   4.390  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.673   4.727   0.822  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.694   4.282  -0.118  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.085   4.361   0.504  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.836   3.387   0.492  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.673   5.118  -1.411  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.416   4.806  -2.225  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.925   4.851  -2.234  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.367   5.522  -3.557  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.074   5.271   0.494  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.485   3.253  -0.374  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.667   6.162  -1.138  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.373   3.746  -2.417  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.454   5.101  -1.657  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       2.935   5.505  -3.094  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.799   5.039  -1.630  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.927   3.823  -2.563  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.110   6.305  -3.573  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       0.566   4.819  -4.352  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.614   5.954  -3.697  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.418   5.528   1.047  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.718   5.734   1.674  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.982   4.675   2.739  1.00  0.00           C  
ATOM    521  O   GLN A 242       6.031   4.031   2.740  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.792   7.129   2.297  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.317   8.193   1.346  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.827   8.164   1.214  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.462   7.134   1.443  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       7.410   9.297   0.842  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.775   6.267   1.024  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.473   5.652   0.907  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.803   7.420   2.618  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.445   7.093   3.156  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.883   8.031   0.370  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       5.020   9.164   1.713  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.841  10.078   0.677  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       8.385   9.307   0.750  1.00  0.00           H  
ATOM    535  N   GLN A 243       4.025   4.501   3.644  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.156   3.520   4.715  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.455   2.135   4.151  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.364   1.448   4.616  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.878   3.477   5.555  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.594   4.773   6.297  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.621   5.067   7.373  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.663   4.415   7.447  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.332   6.053   8.214  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.212   5.044   3.591  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.979   3.824   5.344  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       2.041   3.268   4.906  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.966   2.683   6.283  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.596   5.587   5.588  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.620   4.702   6.759  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.482   6.528   8.095  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.977   6.264   8.919  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.683   1.730   3.148  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.866   0.428   2.520  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.300   0.250   2.034  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.929  -0.777   2.290  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.890   0.257   1.365  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.974   2.323   2.822  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.649  -0.332   3.257  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       1.908   0.584   1.673  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       3.220   0.850   0.525  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.851  -0.783   1.078  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.812   1.256   1.332  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.172   1.208   0.809  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.191   1.203   1.944  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.282   0.647   1.812  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.427   2.401  -0.115  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.884   2.554  -0.522  1.00  0.00           C  
ATOM    568  CD  ARG A 245       9.133   3.890  -1.206  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.501   4.359  -1.006  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.864   5.633  -1.111  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.964   6.559  -1.410  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.129   5.982  -0.915  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.261   2.048   1.161  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.278   0.296   0.241  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.836   2.281  -1.011  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       7.120   3.304   0.391  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.503   2.493   0.360  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.143   1.757  -1.203  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.952   3.777  -2.264  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.449   4.620  -0.799  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.183   3.691  -0.784  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.010   6.299  -1.558  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.239   7.518  -1.487  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.810   5.287  -0.689  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.401   6.941  -0.994  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.829   1.826   3.061  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.710   1.893   4.220  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.809   0.535   4.908  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.528   0.378   5.895  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.203   2.942   5.212  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.438   4.372   4.758  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.980   5.373   5.805  1.00  0.00           C  
ATOM    593  CE  LYS A 246       9.009   5.530   6.914  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       8.563   6.500   7.952  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.946   2.250   3.106  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.691   2.181   3.875  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.141   2.802   5.355  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.706   2.800   6.157  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.493   4.514   4.577  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.888   4.545   3.843  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.828   6.332   5.333  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       7.049   5.030   6.235  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.168   4.568   7.378  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       9.935   5.878   6.481  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       9.384   6.865   8.476  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       7.917   6.036   8.621  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       8.067   7.298   7.506  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.083  -0.446   4.379  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.092  -1.791   4.940  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.294  -2.586   4.443  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.668  -2.527   3.272  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.803  -2.556   4.585  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.869  -3.984   5.104  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.585  -1.833   5.141  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.530  -0.259   3.592  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.150  -1.704   6.015  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.714  -2.591   3.509  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.161  -4.596   4.564  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.866  -4.374   4.961  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.624  -3.996   6.156  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.688  -2.340   4.819  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.629  -1.832   6.221  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.574  -0.815   4.781  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.916  -3.350   5.354  1.00  0.00           N  
ATOM    625  CA  PRO A 248      11.085  -4.173   5.031  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.732  -5.356   4.136  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.630  -5.897   4.212  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.563  -4.663   6.401  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.347  -4.628   7.261  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.525  -3.470   6.768  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.865  -3.589   4.564  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.955  -5.666   6.310  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.330  -4.002   6.775  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.797  -5.550   7.156  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.631  -4.474   8.291  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.471  -3.689   6.860  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.774  -2.571   7.314  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.676  -5.754   3.289  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.445  -6.871   2.391  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.839  -6.438   1.071  1.00  0.00           C  
ATOM    641  O   GLY A 249      11.019  -7.102   0.050  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.537  -5.285   3.273  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.386  -7.365   2.199  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.775  -7.569   2.870  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.118  -5.322   1.090  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.482  -4.802  -0.114  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.508  -4.168  -1.047  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.003  -3.069  -0.791  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.402  -3.758   0.227  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.798  -3.179  -1.043  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.324  -4.376   1.105  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.010  -4.837   1.935  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.007  -5.627  -0.625  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.868  -2.954   0.777  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.573  -3.055  -1.786  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.040  -3.849  -1.420  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.354  -2.219  -0.825  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.989  -3.647   1.828  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.490  -4.683   0.491  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.727  -5.235   1.620  1.00  0.00           H  
ATOM    661  N   THR A 251      10.825  -4.867  -2.132  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.793  -4.374  -3.104  1.00  0.00           C  
ATOM    663  C   THR A 251      11.337  -3.053  -3.712  1.00  0.00           C  
ATOM    664  O   THR A 251      12.099  -2.088  -3.767  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.024  -5.395  -4.234  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.770  -5.790  -4.801  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.761  -6.620  -3.715  1.00  0.00           C  
ATOM    668  H   THR A 251      10.397  -5.736  -2.281  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.731  -4.219  -2.590  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.627  -4.929  -5.001  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.927  -6.312  -5.592  1.00  0.00           H  
ATOM    672 HG21 THR A 251      12.367  -6.894  -2.747  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.813  -6.397  -3.626  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.624  -7.440  -4.403  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.089  -3.017  -4.168  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.531  -1.812  -4.770  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.007  -1.851  -4.764  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.404  -2.911  -4.590  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.051  -1.643  -6.190  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.531  -3.818  -4.096  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.862  -0.964  -4.188  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.015  -2.594  -6.701  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.435  -0.928  -6.716  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.070  -1.288  -6.160  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.389  -0.690  -4.954  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.935  -0.593  -4.970  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.454   0.252  -6.144  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.585   1.476  -6.136  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.397   0.014  -3.661  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.642  -0.941  -2.491  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.914   0.328  -3.793  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.994  -0.494  -1.199  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.924   0.120  -5.087  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.535  -1.592  -5.071  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.921   0.940  -3.477  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.249  -1.914  -2.740  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.706  -1.021  -2.319  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.758   0.978  -4.642  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.364  -0.589  -3.937  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.568   0.819  -2.896  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       3.978  -0.857  -1.162  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.550  -0.889  -0.362  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.992   0.586  -1.153  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.894  -0.410  -7.152  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.392   0.282  -8.334  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.866   0.288  -8.354  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.222  -0.572  -7.750  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.926  -0.381  -9.605  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.391  -0.081  -9.878  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.758   1.359  -9.577  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.425   2.240 -10.396  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.379   1.604  -8.521  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.817  -1.385  -7.100  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.743   1.302  -8.296  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.809  -1.450  -9.517  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.347  -0.033 -10.448  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.998  -0.727  -9.261  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.599  -0.281 -10.919  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.293   1.263  -9.050  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.842   1.382  -9.149  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.426   1.823 -10.549  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.168   2.525 -11.236  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.321   2.379  -8.112  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.023   3.035  -8.429  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.165   2.064  -8.169  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.203   4.304  -7.609  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.857   1.918  -9.509  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.416   0.411  -8.949  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.221   1.857  -7.173  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.057   3.164  -8.010  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.047   3.306  -9.475  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.625   2.295  -7.221  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.782   1.055  -8.148  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.899   2.153  -8.957  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.916   4.123  -6.818  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.568   5.096  -8.247  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -0.255   4.594  -7.181  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.765   1.407 -10.964  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.282   1.761 -12.281  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.416   2.775 -12.165  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.239   2.698 -11.254  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.772   0.511 -13.013  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.845   0.710 -14.515  1.00  0.00           C  
ATOM    744  OD1 ASP A 256      -2.662   1.540 -14.964  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -1.084   0.035 -15.240  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.310   0.849 -10.371  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.476   2.204 -12.846  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.095  -0.306 -12.810  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.758   0.255 -12.654  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.450   3.725 -13.094  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.482   4.756 -13.094  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.535   4.472 -14.161  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.653   4.983 -14.097  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.859   6.133 -13.331  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.145   6.696 -12.113  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.969   8.200 -12.184  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -1.067   8.658 -12.917  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -2.732   8.920 -11.507  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.766   3.734 -13.795  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.958   4.748 -12.125  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.145   6.058 -14.139  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.639   6.823 -13.615  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.721   6.457 -11.232  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.170   6.237 -12.039  1.00  0.00           H  
ATOM    765  N   ASP A 258      -4.169   3.654 -15.142  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -5.081   3.300 -16.223  1.00  0.00           C  
ATOM    767  C   ASP A 258      -6.104   2.270 -15.756  1.00  0.00           C  
ATOM    768  O   ASP A 258      -7.266   2.303 -16.164  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -4.300   2.756 -17.420  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -4.977   3.062 -18.742  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -6.081   2.528 -18.980  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -4.405   3.836 -19.536  1.00  0.00           O  
ATOM    773  H   ASP A 258      -3.263   3.278 -15.138  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -5.603   4.196 -16.524  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.315   3.199 -17.431  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.207   1.684 -17.324  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.665   1.353 -14.900  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.541   0.311 -14.379  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.739   0.460 -12.875  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.725  -0.021 -12.318  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.981  -1.093 -14.675  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.061  -1.480 -13.648  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.283  -1.124 -16.026  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.728   1.379 -14.612  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.499   0.405 -14.870  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.803  -1.795 -14.694  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.438  -2.120 -14.001  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -4.681  -0.235 -16.141  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.022  -1.162 -16.812  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.650  -1.997 -16.084  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.795   1.132 -12.222  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.886   1.333 -10.787  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.496   0.096 -10.003  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.198  -0.306  -9.074  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.031   1.494 -12.718  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.232   2.145 -10.507  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.902   1.599 -10.536  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.375  -0.512 -10.377  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.894  -1.712  -9.704  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.596  -1.440  -8.954  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.689  -0.792  -9.478  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.666  -2.863 -10.703  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.862  -3.106 -11.452  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.248  -4.133  -9.978  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.859  -0.143 -11.125  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.649  -2.022  -8.996  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.876  -2.577 -11.383  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.985  -2.404 -12.095  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.273  -4.965 -10.666  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -3.928  -4.321  -9.160  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.247  -4.015  -9.593  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.511  -1.938  -7.725  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.322  -1.748  -6.903  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.422  -2.978  -6.956  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.805  -4.061  -6.513  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.720  -1.455  -5.455  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.931   0.005  -5.175  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.852   0.870  -5.082  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.209   0.514  -5.005  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.044   2.214  -4.824  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.407   1.857  -4.747  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.323   2.708  -4.657  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.268  -2.446  -7.363  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.780  -0.902  -7.297  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.640  -1.972  -5.230  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.941  -1.811  -4.797  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.148   0.485  -5.213  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.058  -0.152  -5.075  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.195   2.878  -4.755  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.408   2.240  -4.617  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.476   3.758  -4.455  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.777  -2.804  -7.503  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.732  -3.899  -7.616  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.859  -3.746  -6.599  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.648  -2.804  -6.669  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.312  -3.954  -9.031  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.502  -4.812  -9.989  1.00  0.00           C  
ATOM    838  CD  ARG A 263       1.900  -4.560 -11.435  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.425  -5.615 -12.325  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.951  -5.862 -13.519  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.966  -5.133 -13.964  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.464  -6.840 -14.272  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.025  -1.917  -7.839  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.206  -4.821  -7.417  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.355  -2.951  -9.429  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.313  -4.355  -8.981  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.673  -5.853  -9.757  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.455  -4.580  -9.867  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.477  -3.618 -11.751  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.977  -4.509 -11.494  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.676  -6.166 -12.017  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.336  -4.396 -13.398  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.362  -5.321 -14.863  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.699  -7.392 -13.940  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.861  -7.025 -15.170  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.926  -4.678  -5.654  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.956  -4.647  -4.623  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.979  -5.758  -4.834  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.619  -6.916  -5.048  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.347  -4.786  -3.215  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.189  -3.802  -3.037  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.412  -4.558  -2.152  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.502  -3.914  -1.694  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.269  -5.405  -5.651  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.459  -3.693  -4.683  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.974  -5.793  -3.106  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.563  -2.795  -3.134  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.451  -3.983  -3.805  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.414  -3.517  -1.864  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.195  -5.170  -1.290  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       5.380  -4.824  -2.549  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.431  -3.910  -1.836  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.799  -4.833  -1.213  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.785  -3.076  -1.074  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.256  -5.398  -4.770  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.333  -6.363  -4.955  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.087  -6.595  -3.649  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.556  -5.651  -3.014  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.300  -5.880  -6.037  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.631  -5.586  -7.360  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       6.997  -4.370  -7.585  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.631  -6.524  -8.385  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.383  -4.097  -8.792  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.021  -6.259  -9.596  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.398  -5.044  -9.795  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.789  -4.777 -10.999  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.481  -4.460  -4.597  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.890  -7.296  -5.272  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.781  -4.974  -5.701  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.050  -6.639  -6.205  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       6.987  -3.630  -6.798  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.119  -7.474  -8.226  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       5.896  -3.146  -8.949  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.032  -7.001 -10.381  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.065  -4.161 -10.861  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.200  -7.860  -3.255  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.898  -8.194  -2.027  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.606  -9.532  -2.109  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.104 -10.469  -2.729  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.806  -8.571  -3.801  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.627  -7.425  -1.819  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.183  -8.228  -1.218  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.776  -9.620  -1.484  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.554 -10.853  -1.492  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.769 -11.997  -0.856  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.881 -13.149  -1.275  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.876 -10.652  -0.748  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.786  -9.620  -1.392  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.847  -9.102  -0.440  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.501  -8.791   0.720  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.021  -9.008  -0.853  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.123  -8.838  -1.007  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.765 -11.105  -2.520  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.663 -10.334   0.262  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.403 -11.595  -0.715  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.277 -10.071  -2.241  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.185  -8.787  -1.725  1.00  0.00           H  
ATOM    918  N   SER A 268       9.975 -11.669   0.159  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.174 -12.668   0.856  1.00  0.00           C  
ATOM    920  C   SER A 268       7.739 -12.183   1.040  1.00  0.00           C  
ATOM    921  O   SER A 268       7.505 -11.060   1.484  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.794 -12.991   2.217  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.913 -13.848   2.078  1.00  0.00           O  
ATOM    924  H   SER A 268       9.929 -10.733   0.447  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.164 -13.565   0.254  1.00  0.00           H  
ATOM    926  HB2 SER A 268      10.114 -12.075   2.690  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.057 -13.478   2.839  1.00  0.00           H  
ATOM    928  HG  SER A 268      11.265 -14.060   2.946  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.783 -13.039   0.694  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.371 -12.699   0.823  1.00  0.00           C  
ATOM    931  C   ALA A 269       5.104 -11.946   2.121  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.299 -11.015   2.156  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.518 -13.957   0.754  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.033 -13.920   0.346  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.103 -12.066  -0.011  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.986 -14.673   0.094  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.425 -14.384   1.742  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       3.538 -13.706   0.376  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.782 -12.355   3.188  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.618 -11.719   4.489  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.758 -10.204   4.375  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.985  -9.453   4.969  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.646 -12.265   5.482  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.347 -13.692   5.897  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       6.185 -14.548   5.003  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.275 -13.952   7.117  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.410 -13.103   3.097  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.626 -11.950   4.848  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       7.625 -12.240   5.026  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.648 -11.644   6.365  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.749  -9.763   3.608  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.990  -8.338   3.415  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.840  -7.685   2.657  1.00  0.00           C  
ATOM    954  O   ALA A 271       5.090  -6.884   3.216  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.303  -8.120   2.677  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.332 -10.411   3.160  1.00  0.00           H  
ATOM    957  HA  ALA A 271       7.073  -7.879   4.390  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.511  -7.061   2.621  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       9.101  -8.617   3.207  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.225  -8.525   1.679  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.705  -8.031   1.381  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.646  -7.478   0.546  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.291  -7.581   1.238  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.410  -6.747   1.029  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.571  -8.196  -0.815  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.593  -7.618  -1.781  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.778  -9.693  -0.639  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.334  -8.675   0.992  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.870  -6.437   0.368  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.586  -8.037  -1.229  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.171  -8.421  -2.216  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.083  -7.075  -2.563  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.253  -6.949  -1.248  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.167 -10.047   0.179  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.494 -10.206  -1.547  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       5.817  -9.890  -0.424  1.00  0.00           H  
ATOM    977  N   LYS A 273       3.131  -8.610   2.064  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.884  -8.822   2.789  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.669  -7.731   3.833  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.618  -7.092   3.870  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.892 -10.195   3.466  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.375 -11.314   2.578  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.157 -12.595   3.365  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.430 -13.642   2.535  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       1.377 -14.504   1.775  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.871  -9.241   2.189  1.00  0.00           H  
ATOM    987  HA  LYS A 273       1.075  -8.786   2.076  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.904 -10.434   3.758  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       1.272 -10.151   4.350  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.436 -11.009   2.140  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       2.096 -11.501   1.794  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.116 -12.992   3.663  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.568 -12.372   4.243  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.157 -14.262   3.195  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.225 -13.139   1.838  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       2.331 -14.430   2.182  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.413 -14.204   0.780  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       1.069 -15.496   1.817  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.673  -7.521   4.678  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.595  -6.505   5.721  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.308  -5.132   5.122  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.516  -4.361   5.664  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.901  -6.462   6.518  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.764  -5.791   7.874  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       5.116  -5.375   8.429  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       4.973  -4.650   9.759  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       6.232  -3.956  10.150  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.486  -8.063   4.598  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.786  -6.771   6.385  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       4.246  -7.474   6.674  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.641  -5.922   5.946  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       3.144  -4.913   7.770  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       3.299  -6.482   8.563  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       5.722  -6.257   8.576  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       5.600  -4.718   7.720  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.182  -3.921   9.673  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.718  -5.371  10.521  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       6.760  -3.670   9.301  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       6.828  -4.592  10.717  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       6.013  -3.109  10.712  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.956  -4.833   4.001  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.767  -3.554   3.327  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.415  -3.499   2.624  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.725  -2.480   2.665  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.892  -3.310   2.333  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.575  -5.488   3.617  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.805  -2.774   4.075  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.387  -2.379   2.571  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.604  -4.121   2.389  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.485  -3.256   1.335  1.00  0.00           H  
ATOM   1031  N   ARG A 276       1.044  -4.599   1.978  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.224  -4.675   1.263  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.377  -4.216   2.152  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.290  -3.529   1.696  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.477  -6.104   0.779  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -1.847  -6.301   0.151  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -1.939  -7.632  -0.579  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -1.962  -8.762   0.345  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.067  -9.211   0.930  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.233  -8.628   0.688  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -3.007 -10.245   1.760  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.638  -5.379   1.981  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.162  -4.020   0.407  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276       0.272  -6.361   0.045  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.391  -6.776   1.620  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.596  -6.277   0.928  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.028  -5.501  -0.552  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -2.844  -7.643  -1.168  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.084  -7.729  -1.231  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -1.111  -9.208   0.539  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.281  -7.849   0.063  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -5.064  -8.968   1.129  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -2.130 -10.687   1.945  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -3.839 -10.582   2.200  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.328  -4.602   3.423  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.373  -4.221   4.355  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.606  -2.724   4.386  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.683  -2.263   4.763  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.575  -5.149   3.731  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.291  -4.712   4.068  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.094  -4.551   5.345  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.592  -1.961   3.990  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.690  -0.506   3.976  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.393  -0.020   2.712  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.155   0.947   2.745  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.297   0.121   4.071  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.327  -0.010   5.431  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.366   0.378   6.567  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.607  -0.520   5.574  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.207   0.260   7.819  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       2.185  -0.641   6.824  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.483  -0.252   7.948  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.758  -2.387   3.700  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.270  -0.206   4.835  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.356  -0.361   3.359  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.367   1.172   3.836  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.365   0.777   6.467  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       2.157  -0.826   4.695  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.344   0.565   8.696  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       3.183  -1.042   6.921  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.933  -0.345   8.925  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.132  -0.697   1.600  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.739  -0.335   0.324  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.047  -1.091   0.109  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.554  -1.168  -1.009  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.773  -0.630  -0.825  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.558   0.293  -0.933  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.478  -0.298  -1.877  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.981   1.678  -1.401  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.517  -1.459   1.636  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.949   0.724   0.345  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.412  -1.639  -0.702  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.328  -0.558  -1.750  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.102   0.393   0.042  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.420   0.212  -1.742  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.146  -0.177  -2.897  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.603  -1.349  -1.662  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.933   1.723  -2.479  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -0.315   2.418  -0.981  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.991   1.875  -1.076  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.589  -1.644   1.190  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.839  -2.391   1.119  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.997  -1.480   0.721  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.033  -0.306   1.092  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.139  -3.056   2.464  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.311  -4.304   2.724  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.810  -5.507   1.947  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.013  -5.541   1.613  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -4.997  -6.414   1.672  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.138  -1.547   2.054  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.725  -3.157   0.367  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.941  -2.347   3.255  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.183  -3.330   2.492  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.289  -4.109   2.437  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.351  -4.534   3.778  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.940  -2.028  -0.037  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.099  -1.265  -0.487  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.061  -1.006   0.668  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.509  -1.936   1.339  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.822  -2.011  -1.611  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.321  -3.368  -1.206  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.566  -3.516  -0.617  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.544  -4.497  -1.413  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.027  -4.764  -0.243  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.000  -5.747  -1.041  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.244  -5.881  -0.456  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.855  -2.969  -0.301  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.744  -0.318  -0.865  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.672  -1.427  -1.931  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.144  -2.139  -2.442  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.181  -2.643  -0.451  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -8.570  -4.393  -1.871  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.001  -4.865   0.214  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.385  -6.619  -1.209  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.602  -6.857  -0.164  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.375   0.266   0.895  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.285   0.649   1.968  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.468   1.445   1.427  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.290   2.434   0.717  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.565   1.487   3.042  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.545   1.938   4.113  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.419   0.695   3.654  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.986   0.963   0.326  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.653  -0.254   2.432  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.154   2.366   2.568  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -12.362   1.233   4.173  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.040   1.986   5.067  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.931   2.914   3.860  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.558   0.749   3.006  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.170   1.110   4.620  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -9.717  -0.336   3.773  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.675   1.006   1.770  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.888   1.678   1.318  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.903   3.135   1.771  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.172   3.521   2.683  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.127   0.954   1.850  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.434  -0.342   1.119  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.376  -1.241   1.897  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.396  -1.141   3.142  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -18.091  -2.043   1.262  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.752   0.212   2.338  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.901   1.649   0.239  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.976   0.728   2.895  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.980   1.609   1.752  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.890  -0.106   0.169  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.510  -0.874   0.951  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.740   3.940   1.126  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.852   5.355   1.461  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.647   5.547   2.749  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.789   5.100   2.859  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.519   6.121   0.318  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -15.789   5.945  -1.000  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -15.473   4.790  -1.354  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -15.535   6.963  -1.677  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.297   3.574   0.407  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.855   5.741   1.608  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.532   5.765   0.197  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.537   7.173   0.561  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -16.034   6.213   3.723  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.683   6.462   5.004  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -17.318   7.849   5.032  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -16.729   8.822   4.559  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -15.674   6.328   6.146  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -15.348   4.903   6.494  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -14.653   4.101   5.604  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -15.737   4.367   7.711  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -14.351   2.789   5.921  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -15.438   3.057   8.034  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -14.745   2.267   7.137  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -15.123   6.544   3.575  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -17.458   5.722   5.132  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.754   6.818   5.863  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -16.074   6.803   7.029  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -14.344   4.509   4.652  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -16.280   4.983   8.412  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -13.809   2.175   5.218  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -15.748   2.651   8.985  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -14.510   1.243   7.387  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -18.522   7.932   5.589  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -19.236   9.199   5.679  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -19.534   9.560   7.130  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -20.437   8.995   7.747  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -20.558   9.158   4.889  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -20.287   8.857   3.414  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -21.305  10.474   5.039  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -21.487   8.301   2.680  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -18.939   7.121   5.948  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -18.608   9.967   5.250  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -21.173   8.373   5.302  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.987   9.766   2.917  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -19.488   8.133   3.343  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -21.962  10.420   5.894  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -20.597  11.276   5.181  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -21.888  10.661   4.149  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.794   8.996   1.912  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.228   7.356   2.229  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -22.300   8.156   3.378  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -18.771  10.506   7.668  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -18.955  10.943   9.047  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -19.730  12.255   9.103  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -19.556  13.128   8.252  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -17.600  11.107   9.737  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -16.744  12.214   9.142  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -15.297  12.137   9.588  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -14.401  11.873   8.785  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -15.061  12.367  10.874  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -18.068  10.918   7.125  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -19.521  10.183   9.563  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -17.765  11.331  10.780  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -17.054  10.179   9.658  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -16.777  12.137   8.065  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -17.149  13.167   9.446  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -15.824  12.570  11.455  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -14.135  12.323  11.190  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -20.587  12.388  10.110  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -21.389  13.594  10.278  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -21.196  14.193  11.667  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -21.036  13.483  12.660  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -22.886  13.308  10.057  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -23.146  12.910   8.613  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -23.368  12.227  11.012  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -20.682  11.658  10.757  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -21.068  14.314   9.539  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -23.439  14.213  10.263  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -22.218  12.934   8.060  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -23.559  11.912   8.583  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -23.846  13.603   8.169  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -23.085  12.486  12.022  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -24.443  12.144  10.950  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -22.919  11.282  10.744  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -21.213  15.532  11.741  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -21.043  16.257  13.004  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -22.241  16.093  13.932  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -23.375  15.943  13.478  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -20.907  17.716  12.560  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -21.613  17.781  11.249  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -21.400  16.442  10.598  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -20.145  15.951  13.519  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -21.371  18.362  13.291  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -19.862  17.969  12.458  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -22.665  17.958  11.408  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -21.186  18.564  10.641  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -22.268  16.161  10.020  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -20.519  16.462   9.974  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      18
ATOM     66  N   THR A 212      23.802 -10.935 -10.273  1.00  0.00           N  
ATOM     67  CA  THR A 212      23.709  -9.524 -10.627  1.00  0.00           C  
ATOM     68  C   THR A 212      23.539  -8.656  -9.386  1.00  0.00           C  
ATOM     69  O   THR A 212      22.886  -9.053  -8.421  1.00  0.00           O  
ATOM     70  CB  THR A 212      22.534  -9.263 -11.587  1.00  0.00           C  
ATOM     71  OG1 THR A 212      21.292  -9.529 -10.926  1.00  0.00           O  
ATOM     72  CG2 THR A 212      22.648 -10.131 -12.831  1.00  0.00           C  
ATOM     73  H   THR A 212      22.992 -11.486 -10.283  1.00  0.00           H  
ATOM     74  HA  THR A 212      24.625  -9.245 -11.128  1.00  0.00           H  
ATOM     75  HB  THR A 212      22.558  -8.225 -11.888  1.00  0.00           H  
ATOM     76  HG1 THR A 212      21.425 -10.202 -10.254  1.00  0.00           H  
ATOM     77 HG21 THR A 212      23.680 -10.409 -12.983  1.00  0.00           H  
ATOM     78 HG22 THR A 212      22.293  -9.579 -13.689  1.00  0.00           H  
ATOM     79 HG23 THR A 212      22.050 -11.021 -12.704  1.00  0.00           H  
ATOM     80  N   LYS A 213      24.132  -7.467  -9.416  1.00  0.00           N  
ATOM     81  CA  LYS A 213      24.045  -6.539  -8.294  1.00  0.00           C  
ATOM     82  C   LYS A 213      22.602  -6.390  -7.822  1.00  0.00           C  
ATOM     83  O   LYS A 213      22.317  -6.494  -6.629  1.00  0.00           O  
ATOM     84  CB  LYS A 213      24.607  -5.172  -8.692  1.00  0.00           C  
ATOM     85  CG  LYS A 213      25.029  -4.321  -7.507  1.00  0.00           C  
ATOM     86  CD  LYS A 213      25.303  -2.885  -7.922  1.00  0.00           C  
ATOM     87  CE  LYS A 213      26.650  -2.753  -8.615  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      27.781  -2.827  -7.649  1.00  0.00           N  
ATOM     89  H   LYS A 213      24.640  -7.206 -10.214  1.00  0.00           H  
ATOM     90  HA  LYS A 213      24.636  -6.941  -7.485  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      25.468  -5.321  -9.326  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      23.851  -4.633  -9.245  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      24.238  -4.326  -6.771  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      25.927  -4.739  -7.076  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      24.528  -2.561  -8.601  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      25.298  -2.258  -7.041  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      26.750  -3.552  -9.335  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      26.686  -1.802  -9.126  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      27.960  -1.889  -7.237  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      28.643  -3.151  -8.132  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      27.555  -3.494  -6.884  1.00  0.00           H  
ATOM    102  N   GLN A 214      21.698  -6.148  -8.765  1.00  0.00           N  
ATOM    103  CA  GLN A 214      20.285  -5.986  -8.444  1.00  0.00           C  
ATOM    104  C   GLN A 214      19.676  -7.306  -7.983  1.00  0.00           C  
ATOM    105  O   GLN A 214      20.276  -8.369  -8.147  1.00  0.00           O  
ATOM    106  CB  GLN A 214      19.522  -5.455  -9.659  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.538  -3.939  -9.773  1.00  0.00           C  
ATOM    108  CD  GLN A 214      18.592  -3.270  -8.795  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      17.372  -3.374  -8.924  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      19.152  -2.578  -7.809  1.00  0.00           N  
ATOM    111  H   GLN A 214      21.987  -6.076  -9.698  1.00  0.00           H  
ATOM    112  HA  GLN A 214      20.208  -5.269  -7.641  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      19.962  -5.867 -10.554  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.493  -5.778  -9.592  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      20.540  -3.587  -9.578  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      19.250  -3.664 -10.777  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      20.131  -2.538  -7.770  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      18.564  -2.135  -7.164  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.482  -7.232  -7.406  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.791  -8.422  -6.921  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.303  -8.359  -7.248  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.741  -7.278  -7.422  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.988  -8.570  -5.411  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.802  -7.299  -4.582  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      16.341  -7.121  -4.199  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.680  -7.339  -3.340  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.054  -6.357  -7.303  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.220  -9.280  -7.418  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.280  -9.303  -5.056  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      18.993  -8.932  -5.244  1.00  0.00           H  
ATOM    131  HG  LEU A 215      18.098  -6.444  -5.175  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      15.752  -7.903  -4.652  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      15.992  -6.160  -4.548  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      16.242  -7.170  -3.125  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      19.710  -7.176  -3.622  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.586  -8.304  -2.864  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.368  -6.566  -2.654  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.669  -9.524  -7.327  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.245  -9.601  -7.628  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.450 -10.051  -6.407  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.985 -10.705  -5.512  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.003 -10.546  -8.795  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.172 -10.352  -7.178  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.912  -8.616  -7.919  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      13.993  -9.983  -9.717  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.791 -11.283  -8.831  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.052 -11.042  -8.666  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.170  -9.695  -6.377  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.300 -10.063  -5.266  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.651 -11.422  -5.505  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.824 -11.576  -6.403  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.236  -8.997  -5.053  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.801  -9.174  -7.120  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.905 -10.116  -4.372  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.555  -8.322  -4.273  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.091  -8.445  -5.970  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.308  -9.468  -4.765  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.031 -12.405  -4.695  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.484 -13.750  -4.817  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.961 -13.733  -4.737  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.288 -14.571  -5.338  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.061 -14.655  -3.738  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.693 -12.220  -3.997  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.779 -14.144  -5.779  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      10.370 -14.712  -2.910  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.219 -15.643  -4.144  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      12.002 -14.251  -3.396  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.423 -12.775  -3.989  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.979 -12.651  -3.829  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.483 -11.319  -4.385  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.112 -10.279  -4.190  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.596 -12.774  -2.352  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.666 -14.180  -1.830  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.877 -14.731  -1.445  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.519 -14.951  -1.724  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.944 -16.025  -0.965  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.580 -16.246  -1.244  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.794 -16.783  -0.863  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.012 -12.137  -3.534  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.515 -13.453  -4.380  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.267 -12.168  -1.762  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.585 -12.418  -2.220  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.778 -14.139  -1.523  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.569 -14.531  -2.022  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.894 -16.443  -0.667  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.679 -16.836  -1.166  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.844 -17.795  -0.489  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.350 -11.360  -5.080  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.769 -10.158  -5.666  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.252 -10.150  -5.497  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.614 -11.202  -5.499  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.129 -10.062  -7.149  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.797 -11.297  -7.927  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.683 -12.339  -8.100  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.666 -11.654  -8.580  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.112 -13.283  -8.827  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.888 -12.893  -9.130  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.895 -12.220  -5.202  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.180  -9.305  -5.148  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.590  -9.237  -7.590  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.191  -9.884  -7.244  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.757 -11.074  -8.655  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.568 -14.216  -9.122  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.277 -13.367  -9.732  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.684  -8.958  -5.351  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.243  -8.815  -5.180  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.650  -7.932  -6.274  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.281  -6.976  -6.724  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.927  -8.224  -3.805  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.135  -9.201  -2.660  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.064 -10.273  -2.606  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.058  -9.970  -2.151  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.350 -11.417  -3.020  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.247  -8.155  -5.359  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.802  -9.798  -5.249  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.562  -7.366  -3.640  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.105  -7.903  -3.793  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.095  -9.678  -2.781  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.122  -8.653  -1.729  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.567  -8.260  -6.697  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.244  -7.498  -7.739  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.753  -7.488  -7.512  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.417  -8.519  -7.627  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.929  -8.083  -9.117  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.709  -7.433 -10.248  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -3.062  -8.080 -10.470  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.209  -9.276 -10.145  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.975  -7.388 -10.969  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.019  -9.033  -6.299  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.880  -6.483  -7.697  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.125  -7.958  -9.315  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.161  -9.138  -9.108  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.860  -6.390 -10.011  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.133  -7.514 -11.158  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.289  -6.316  -7.188  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.720  -6.171  -6.943  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.263  -4.916  -7.620  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.562  -3.911  -7.744  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.998  -6.114  -5.439  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.155  -5.106  -4.711  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.821  -5.365  -4.440  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.697  -3.900  -4.297  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.043  -4.440  -3.771  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.924  -2.971  -3.628  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.595  -3.241  -3.363  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.709  -5.530  -7.111  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.216  -7.033  -7.360  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.034  -5.855  -5.282  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.804  -7.085  -5.008  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.388  -6.303  -4.759  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.736  -3.688  -4.502  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.004  -4.655  -3.566  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.358  -2.035  -3.310  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.989  -2.517  -2.841  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.517  -4.981  -8.056  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.155  -3.851  -8.719  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.080  -3.104  -7.765  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.002  -3.686  -7.193  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.964  -4.306  -9.949  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.508  -3.103 -10.705  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.107  -5.174 -10.858  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.025  -5.809  -7.927  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.379  -3.178  -9.054  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.801  -4.896  -9.606  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.456  -2.810 -10.279  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.809  -2.284 -10.630  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.647  -3.365 -11.744  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.508  -6.177 -10.879  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.112  -4.764 -11.857  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.095  -5.199 -10.484  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.828  -1.810  -7.597  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.639  -0.981  -6.713  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.516  -0.022  -7.510  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.061   0.596  -8.472  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.761  -0.170  -5.742  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.622   0.715  -4.855  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.897  -1.100  -4.902  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.079  -1.402  -8.080  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.273  -1.635  -6.131  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.109   0.465  -6.323  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -9.542   0.952  -5.369  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.846   0.196  -3.935  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.090   1.629  -4.632  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.373  -1.269  -3.948  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.777  -2.042  -5.417  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.928  -0.649  -4.747  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.775   0.098  -7.101  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.716   0.982  -7.777  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.161   2.400  -7.869  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.837   3.017  -6.854  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.057   0.995  -7.040  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.997  -0.121  -7.467  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.021  -0.430  -6.386  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.005  -1.413  -6.830  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.033  -1.120  -7.619  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.209   0.121  -8.050  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.886  -2.070  -7.980  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.078  -0.421  -6.327  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.869   0.603  -8.777  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.873   0.895  -5.981  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.546   1.939  -7.225  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.517   0.182  -8.364  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.418  -1.010  -7.667  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.505  -0.817  -5.520  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.532   0.484  -6.121  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.894  -2.337  -6.523  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.567   0.839  -7.780  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.983   0.339  -8.645  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.756  -3.007  -7.658  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.659  -1.848  -8.574  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.053   2.911  -9.092  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.536   4.256  -9.315  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.099   5.233  -8.287  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.434   6.193  -7.898  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.880   4.731 -10.728  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.330   5.152 -10.892  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -13.288   3.977 -10.848  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -13.003   2.954 -11.505  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -14.321   4.081 -10.154  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.328   2.370  -9.862  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.462   4.220  -9.209  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.251   5.574 -10.974  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.679   3.929 -11.423  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -12.586   5.835 -10.096  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.441   5.652 -11.843  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.328   4.981  -7.851  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.982   5.837  -6.868  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.407   5.602  -5.475  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.251   6.538  -4.689  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.490   5.582  -6.860  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.229   6.454  -7.856  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.798   7.607  -8.068  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.239   5.985  -8.421  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.807   4.199  -8.198  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.801   6.863  -7.150  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.675   4.547  -7.110  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.877   5.785  -5.873  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.093   4.346  -5.174  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.536   3.987  -3.874  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.074   4.410  -3.773  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.581   4.719  -2.688  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.660   2.480  -3.643  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.057   1.967  -3.293  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.058   0.450  -3.189  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.545   2.593  -1.995  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.240   3.644  -5.840  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.102   4.507  -3.116  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.340   1.980  -4.545  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.996   2.215  -2.833  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.744   2.247  -4.080  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.011   0.160  -2.150  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.201   0.052  -3.712  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -13.962   0.059  -3.632  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.452   3.148  -2.183  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -12.788   3.260  -1.610  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.742   1.815  -1.272  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.387   4.425  -4.911  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.982   4.814  -4.950  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.706   5.951  -3.972  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.917   5.803  -3.039  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.587   5.236  -6.366  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.370   4.066  -7.311  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.159   2.885  -6.687  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.004   2.830  -8.055  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.835   4.168  -5.744  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.393   3.956  -4.662  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.369   5.860  -6.774  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.671   5.806  -6.317  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.311   3.554  -7.451  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.025   4.447  -8.261  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.527   1.861  -8.085  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.535   2.998  -8.981  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.254   3.596  -7.924  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.361   7.087  -4.191  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.171   8.233  -3.321  1.00  0.00           C  
ATOM    376  C   GLY A 231      -8.045   7.839  -1.863  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.082   8.213  -1.192  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.978   7.148  -4.951  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.275   8.755  -3.621  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -9.016   8.897  -3.430  1.00  0.00           H  
ATOM    381  N   LEU A 232      -9.019   7.083  -1.369  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -9.014   6.639   0.020  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.871   5.662   0.275  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.055   5.867   1.173  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.350   5.981   0.371  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.518   6.933   0.636  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.837   6.178   0.613  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.332   7.646   1.967  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.760   6.817  -1.952  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.875   7.508   0.645  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.628   5.338  -0.450  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.201   5.384   1.259  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.548   7.681  -0.144  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.933   5.649  -0.324  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.654   6.877   0.717  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.862   5.472   1.430  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.118   7.349   2.647  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.376   8.714   1.812  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.373   7.381   2.387  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.818   4.600  -0.522  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.772   3.594  -0.385  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.411   4.243  -0.164  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.673   3.864   0.746  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.738   2.698  -1.615  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.497   4.492  -1.220  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -7.011   2.979   0.471  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.641   1.667  -1.305  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -7.653   2.821  -2.175  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.897   2.969  -2.234  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.084   5.222  -1.001  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.811   5.924  -0.896  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.784   6.831   0.329  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.744   7.005   0.963  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.528   6.768  -2.152  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.701   5.919  -3.413  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.125   7.355  -2.091  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.477   6.689  -4.696  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.715   5.479  -1.706  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -3.030   5.184  -0.800  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.233   7.584  -2.177  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.996   5.102  -3.390  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.705   5.521  -3.435  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.174   8.421  -2.255  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.696   7.160  -1.120  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.511   6.901  -2.854  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -2.425   6.906  -4.807  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.814   6.098  -5.534  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -4.032   7.615  -4.661  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.936   7.408   0.659  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -5.023   8.289   1.808  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.844   9.747   1.435  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.255  10.176   0.356  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.733   7.232   0.116  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.989   8.163   2.272  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.255   8.014   2.517  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.229  10.514   2.330  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.999  11.934   2.091  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.569  12.188   1.626  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.625  11.574   2.123  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.271  12.768   3.357  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.492  13.969   3.328  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.939  11.973   4.611  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.923  10.115   3.171  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.681  12.257   1.318  1.00  0.00           H  
ATOM    445  HB  THR A 236      -5.319  13.028   3.380  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -2.633  13.803   3.723  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.933  11.587   4.537  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -4.634  11.151   4.710  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.016  12.615   5.475  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.417  13.098   0.669  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -1.101  13.435   0.137  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.214  12.196   0.056  1.00  0.00           C  
ATOM    453  O   HIS A 237       0.967  12.242   0.398  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.432  14.498   1.009  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.885  15.893   0.706  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -0.037  16.980   0.722  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -2.106  16.375   0.375  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -0.717  18.071   0.416  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -1.975  17.731   0.201  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.207  13.554   0.312  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.236  13.831  -0.858  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.655  14.296   2.046  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.637  14.456   0.861  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -3.016  15.801   0.268  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -0.314  19.071   0.353  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -2.710  18.359   0.041  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.793  11.089  -0.399  1.00  0.00           N  
ATOM    468  CA  GLY A 238      -0.041   9.853  -0.516  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.519   9.387   0.813  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.735   9.354   1.005  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.738  11.111  -0.657  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.690   9.085  -0.910  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.777  10.007  -1.204  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.368   9.028   1.735  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.044   8.568   3.056  1.00  0.00           C  
ATOM    476  C   SER A 239       0.156   7.046   3.090  1.00  0.00           C  
ATOM    477  O   SER A 239       1.222   6.498   3.366  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.949   9.042   4.118  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.499   8.712   5.421  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.324   9.077   1.522  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.014   8.993   3.267  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.062  10.113   4.050  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.905   8.567   3.949  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.075   7.944   5.376  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.954   6.372   2.807  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.982   4.914   2.806  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.207   4.347   2.035  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.003   3.581   2.578  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.289   4.408   2.192  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.507   4.858   2.976  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.622   6.024   3.352  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.424   3.931   3.227  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.773   6.865   2.594  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.923   4.580   3.831  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.376   4.786   1.184  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.276   3.329   2.169  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -4.266   3.021   2.897  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -5.222   4.194   3.732  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.319   4.730   0.767  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.411   4.262  -0.077  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.745   4.333   0.659  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.471   3.343   0.743  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.510   5.083  -1.376  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.380   4.702  -2.334  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.865   4.870  -2.036  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.433   5.437  -3.655  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.347   5.342   0.392  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.211   3.233  -0.340  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.420   6.128  -1.123  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.433   3.645  -2.541  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.569   4.926  -1.867  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       2.893   5.398  -2.977  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.643   5.248  -1.389  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.020   3.816  -2.209  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.499   6.500  -3.474  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.297   5.112  -4.214  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.463   5.225  -4.221  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.059   5.510   1.191  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.306   5.709   1.921  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.537   4.581   2.921  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.489   3.812   2.794  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.286   7.055   2.647  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.793   8.211   1.800  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.298   8.189   1.623  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       6.917   7.124   1.604  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.896   9.367   1.492  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.439   6.261   1.089  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.113   5.709   1.204  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.272   7.274   2.948  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       4.906   6.984   3.528  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.330   8.156   0.826  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.514   9.139   2.278  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.340  10.174   1.518  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       7.869   9.382   1.377  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.659   4.489   3.915  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.770   3.455   4.938  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.134   2.111   4.316  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.007   1.402   4.814  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.456   3.333   5.713  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.206   4.487   6.670  1.00  0.00           C  
ATOM    541  CD  GLN A 243       0.837   4.420   7.318  1.00  0.00           C  
ATOM    542  OE1 GLN A 243      -0.170   4.188   6.648  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       0.792   4.624   8.630  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.921   5.131   3.962  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.554   3.747   5.620  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.639   3.293   5.009  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.474   2.417   6.284  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.956   4.463   7.447  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.284   5.415   6.124  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       1.634   4.805   9.099  1.00  0.00           H  
ATOM    551 HE22 GLN A 243      -0.080   4.587   9.074  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.458   1.768   3.224  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.712   0.509   2.533  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.151   0.438   2.034  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.807  -0.598   2.149  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.741   0.338   1.375  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.774   2.375   2.874  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.544  -0.296   3.234  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.844   1.170   0.694  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.960  -0.583   0.855  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.730   0.307   1.754  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.636   1.544   1.480  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.998   1.605   0.962  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.013   1.630   2.101  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.211   1.449   1.883  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.175   2.843   0.079  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.620   3.115  -0.304  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.743   4.368  -1.157  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.056   4.994  -1.024  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.372   6.162  -1.572  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.475   6.828  -2.285  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      11.588   6.667  -1.405  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.065   2.338   1.417  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.166   0.721   0.365  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.604   2.708  -0.828  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.797   3.704   0.608  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.203   3.247   0.595  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.000   2.272  -0.862  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.586   4.100  -2.191  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       7.985   5.073  -0.849  1.00  0.00           H  
ATOM    581  HE  ARG A 245      10.734   4.519  -0.500  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.558   6.450  -2.412  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       9.715   7.708  -2.696  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.267   6.168  -0.867  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      11.825   7.546  -1.818  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.525   1.857   3.316  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.388   1.905   4.490  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.413   0.556   5.203  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.959   0.432   6.299  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.911   2.994   5.454  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.091   4.403   4.916  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.080   5.432   6.034  1.00  0.00           C  
ATOM    593  CE  LYS A 246       6.661   5.802   6.438  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.633   6.615   7.685  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.560   1.994   3.425  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.387   2.142   4.158  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.862   2.841   5.661  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.468   2.910   6.377  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.035   4.463   4.396  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.285   4.622   4.230  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       8.592   5.024   6.893  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.593   6.322   5.697  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       6.209   6.369   5.639  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       6.098   4.894   6.597  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.406   7.311   7.675  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       6.748   5.999   8.515  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       5.727   7.119   7.763  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.819  -0.452   4.572  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.776  -1.792   5.145  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.022  -2.589   4.775  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.484  -2.571   3.634  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.528  -2.564   4.674  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.533  -3.978   5.233  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.262  -1.826   5.079  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.401  -0.291   3.701  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.728  -1.695   6.220  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.554  -2.626   3.596  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.553  -4.311   5.362  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.025  -3.991   6.186  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.025  -4.638   4.545  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.570  -1.818   4.250  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.807  -2.325   5.923  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.508  -0.811   5.353  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.580  -3.306   5.761  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.781  -4.123   5.563  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.512  -5.347   4.694  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.566  -6.096   4.934  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.157  -4.550   6.984  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.879  -4.499   7.747  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.083  -3.374   7.145  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.587  -3.547   5.133  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.568  -5.550   6.966  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.886  -3.864   7.389  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.349  -5.433   7.638  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.081  -4.299   8.789  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.028  -3.605   7.165  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.278  -2.450   7.670  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.351  -5.543   3.681  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.186  -6.678   2.791  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.553  -6.290   1.469  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.494  -7.097   0.541  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.087  -4.913   3.537  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.155  -7.115   2.600  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.560  -7.413   3.275  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.077  -5.053   1.383  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.444  -4.560   0.165  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.461  -3.886  -0.749  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.820  -2.725  -0.548  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.315  -3.562   0.484  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.869  -2.839  -0.778  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.143  -4.275   1.141  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.153  -4.456   2.157  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.013  -5.405  -0.352  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.697  -2.827   1.177  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.246  -1.826  -0.764  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.255  -3.356  -1.645  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       6.790  -2.820  -0.820  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       7.499  -5.160   1.647  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.676  -3.615   1.858  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.423  -4.555   0.388  1.00  0.00           H  
ATOM    661  N   THR A 251      10.923  -4.621  -1.755  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.899  -4.096  -2.701  1.00  0.00           C  
ATOM    663  C   THR A 251      11.403  -2.806  -3.344  1.00  0.00           C  
ATOM    664  O   THR A 251      12.120  -1.806  -3.386  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.217  -5.119  -3.807  1.00  0.00           C  
ATOM    666  OG1 THR A 251      11.007  -5.543  -4.444  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.946  -6.325  -3.236  1.00  0.00           C  
ATOM    668  H   THR A 251      10.599  -5.540  -1.862  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.811  -3.889  -2.158  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.854  -4.646  -4.541  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.002  -5.243  -5.356  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.917  -6.021  -2.873  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.067  -7.071  -4.007  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.371  -6.740  -2.421  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.172  -2.835  -3.843  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.578  -1.667  -4.482  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.057  -1.769  -4.508  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.491  -2.817  -4.198  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.123  -1.503  -5.893  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.649  -3.662  -3.779  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.861  -0.794  -3.910  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.523  -2.084  -6.579  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      10.086  -0.462  -6.175  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.145  -1.850  -5.927  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.402  -0.674  -4.879  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.946  -0.641  -4.945  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.468   0.221  -6.109  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.542   1.448  -6.055  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.335  -0.104  -3.638  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.430  -1.159  -2.534  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.887   0.308  -3.860  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.083  -0.630  -1.160  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.909   0.130  -5.114  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.597  -1.653  -5.094  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.891   0.771  -3.339  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       4.753  -1.968  -2.757  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.441  -1.541  -2.498  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.294   0.015  -3.006  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.833   1.379  -3.985  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.506  -0.178  -4.746  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.053  -0.305  -1.149  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.224  -1.409  -0.427  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.726   0.207  -0.924  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.977  -0.430  -7.158  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.486   0.279  -8.334  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.961   0.340  -8.336  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.294  -0.500  -7.728  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.981  -0.403  -9.612  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.360   0.058 -10.053  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.397   1.534 -10.402  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.140   1.873 -11.575  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.685   2.349  -9.500  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.945  -1.409  -7.142  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.874   1.285  -8.301  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.016  -1.470  -9.446  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.283  -0.195 -10.409  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.060  -0.124  -9.251  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.654  -0.510 -10.923  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.415   1.338  -9.021  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.969   1.510  -9.102  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.545   1.903 -10.513  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.001   2.913 -11.051  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.506   2.573  -8.103  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -0.739   3.369  -8.500  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -1.920   2.437  -8.723  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.069   4.406  -7.436  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.998   1.975  -9.484  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.509   0.566  -8.850  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.297   2.078  -7.167  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.318   3.273  -7.966  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.545   3.889  -9.427  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.557   2.448  -7.852  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.559   1.433  -8.893  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.481   2.768  -9.585  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.323   5.341  -7.913  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.211   4.551  -6.796  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.906   4.063  -6.847  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.331   1.100 -11.107  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.819   1.365 -12.456  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.119   2.163 -12.416  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.187   1.613 -12.150  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.034   0.053 -13.210  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.210  -0.404 -13.945  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       1.070   0.451 -14.243  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.325  -1.616 -14.224  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.657   0.310 -10.627  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.070   1.947 -12.971  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.317  -0.717 -12.507  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.828   0.185 -13.931  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.019   3.462 -12.680  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.187   4.335 -12.672  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.082   4.056 -13.875  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.305   4.179 -13.795  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.754   5.802 -12.673  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.105   6.247 -11.373  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.577   7.667 -11.441  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -2.368   8.580 -11.753  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.371   7.864 -11.181  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.139   3.842 -12.884  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.744   4.134 -11.769  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.048   5.957 -13.476  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.623   6.420 -12.846  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.837   6.188 -10.582  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.282   5.583 -11.151  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.465   3.681 -14.990  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.205   3.384 -16.211  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.446   2.550 -15.905  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.539   2.842 -16.392  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.312   2.644 -17.208  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.025   3.391 -17.497  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.097   4.496 -18.075  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -0.945   2.871 -17.145  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.488   3.601 -14.992  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.516   4.321 -16.647  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.060   1.674 -16.804  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.849   2.514 -18.136  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.270   1.510 -15.096  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.373   0.633 -14.727  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.547   0.575 -13.214  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.533   0.035 -12.713  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.159  -0.795 -15.263  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.809  -1.210 -15.027  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.464  -0.866 -16.752  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.375   1.329 -14.740  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.276   1.029 -15.169  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.829  -1.463 -14.741  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.465  -0.756 -14.254  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.672  -1.398 -17.257  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.538   0.134 -17.152  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -7.399  -1.384 -16.903  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.583   1.135 -12.490  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.649   1.136 -11.040  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.231  -0.191 -10.439  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.990  -0.812  -9.695  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.820   1.551 -12.944  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.000   1.912 -10.662  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.664   1.351 -10.738  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.018  -0.630 -10.764  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.501  -1.893 -10.254  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.255  -1.674  -9.403  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.208  -1.271  -9.909  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.161  -2.865 -11.400  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.277  -2.982 -12.290  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.795  -4.237 -10.855  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.460  -0.090 -11.361  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.268  -2.345  -9.642  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.315  -2.473 -11.945  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.151  -3.743 -12.862  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.669  -4.871 -10.859  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.427  -4.137  -9.844  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.029  -4.677 -11.475  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.375  -1.942  -8.106  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.258  -1.773  -7.184  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.369  -3.013  -7.174  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.792  -4.090  -6.751  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.774  -1.490  -5.772  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.960  -0.027  -5.484  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.867   0.821  -5.401  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.228   0.500  -5.297  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.036   2.166  -5.135  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.403   1.845  -5.032  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.305   2.679  -4.952  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.236  -2.260  -7.762  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.675  -0.930  -7.522  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.727  -1.977  -5.640  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.070  -1.883  -5.054  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.126   0.421  -5.545  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.087  -0.153  -5.360  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.176   2.817  -5.073  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.397   2.242  -4.889  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.440   3.730  -4.744  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.864  -2.854  -7.643  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.812  -3.960  -7.691  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.882  -3.805  -6.614  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.578  -2.791  -6.558  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.469  -4.039  -9.070  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.639  -4.789 -10.098  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.260  -4.706 -11.484  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.680  -5.682 -12.403  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.871  -6.992 -12.299  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.622  -7.481 -11.321  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.310  -7.817 -13.174  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.142  -1.972  -7.967  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.266  -4.874  -7.510  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.633  -3.035  -9.435  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.421  -4.538  -8.974  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.575  -5.828  -9.807  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.648  -4.360 -10.130  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.096  -3.714 -11.878  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.320  -4.889 -11.400  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.122  -5.343 -13.133  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.045  -6.862 -10.660  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       2.763  -8.468 -11.245  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.744  -7.453 -13.912  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.455  -8.803 -13.095  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.007  -4.817  -5.761  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.992  -4.793  -4.687  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.118  -5.787  -4.951  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.897  -6.851  -5.530  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.348  -5.113  -3.325  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.036  -4.343  -3.164  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.308  -4.777  -2.194  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.457  -4.421  -1.768  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.423  -5.598  -5.857  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.410  -3.797  -4.640  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.143  -6.172  -3.289  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.204  -3.303  -3.395  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.304  -4.746  -3.850  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.319  -4.995  -2.503  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.225  -3.728  -1.951  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.061  -5.368  -1.325  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.885  -3.641  -1.157  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       0.386  -4.297  -1.815  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.689  -5.384  -1.336  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.324  -5.435  -4.521  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.485  -6.296  -4.711  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.219  -6.519  -3.392  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.714  -5.575  -2.777  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.436  -5.685  -5.741  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.830  -5.548  -7.119  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.880  -6.596  -8.029  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.206  -4.369  -7.510  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       7.327  -6.474  -9.289  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.650  -4.239  -8.768  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.713  -5.294  -9.654  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.161  -5.169 -10.908  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.437  -4.574  -4.066  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.134  -7.249  -5.080  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.731  -4.701  -5.409  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.314  -6.309  -5.825  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       8.361  -7.519  -7.740  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.157  -3.545  -6.813  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       7.377  -7.300  -9.983  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.169  -3.315  -9.054  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.502  -5.856 -11.037  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.287  -7.776  -2.965  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.963  -8.102  -1.723  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.728  -9.408  -1.805  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.408 -10.272  -2.620  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.874  -8.488  -3.497  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.652  -7.307  -1.481  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.227  -8.179  -0.935  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.744  -9.551  -0.959  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.559 -10.760  -0.942  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.781 -11.932  -0.350  1.00  0.00           C  
ATOM    906  O   GLU A 267      11.066 -13.093  -0.645  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.840 -10.527  -0.139  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.979  -9.950  -0.964  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.643 -10.988  -1.847  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      13.923 -11.841  -2.406  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.885 -10.946  -1.980  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.950  -8.826  -0.332  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.822 -10.997  -1.962  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.625  -9.844   0.669  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.166 -11.469   0.276  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.589  -9.163  -1.591  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      14.720  -9.541  -0.293  1.00  0.00           H  
ATOM    918  N   SER A 268       9.797 -11.619   0.487  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.980 -12.645   1.124  1.00  0.00           C  
ATOM    920  C   SER A 268       7.522 -12.203   1.212  1.00  0.00           C  
ATOM    921  O   SER A 268       7.226 -11.083   1.629  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.515 -12.957   2.523  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.500 -13.975   2.477  1.00  0.00           O  
ATOM    924  H   SER A 268       9.618 -10.675   0.682  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.037 -13.538   0.519  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.955 -12.066   2.944  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.701 -13.288   3.151  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.441 -14.513   3.270  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.616 -13.090   0.814  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.190 -12.793   0.849  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.820 -12.025   2.114  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.856 -11.259   2.127  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.381 -14.078   0.754  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.914 -13.966   0.492  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.954 -12.183  -0.011  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.666 -14.113   1.563  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.858 -14.104  -0.191  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       5.044 -14.927   0.822  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.590 -12.236   3.175  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.343 -11.563   4.445  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.478 -10.051   4.295  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.631  -9.293   4.765  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.314 -12.071   5.513  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.536 -11.060   6.621  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.664 -10.953   7.509  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       7.580 -10.376   6.601  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.344 -12.859   3.102  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.334 -11.793   4.752  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       5.917 -12.976   5.950  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.266 -12.286   5.051  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.550  -9.621   3.637  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.795  -8.200   3.424  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.675  -7.566   2.606  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.951  -6.699   3.095  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.136  -7.994   2.734  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.190 -10.274   3.286  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.838  -7.720   4.391  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.901  -8.540   3.267  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.077  -8.353   1.718  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.380  -6.942   2.731  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.538  -8.003   1.359  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.505  -7.479   0.473  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.135  -7.526   1.139  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.303  -6.641   0.937  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.448  -8.264  -0.850  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.483  -7.735  -1.831  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.653  -9.750  -0.596  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.146  -8.696   1.026  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.750  -6.451   0.247  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.469  -8.127  -1.285  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.034  -7.635  -2.808  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.838  -6.772  -1.495  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.313  -8.425  -1.886  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.183 -10.023   0.337  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.210 -10.318  -1.402  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       5.710  -9.965  -0.544  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.906  -8.564   1.936  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.636  -8.728   2.634  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.405  -7.584   3.616  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.368  -6.921   3.580  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.608 -10.065   3.377  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.192 -11.237   2.505  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.518 -12.566   3.164  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.476 -12.941   4.208  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.734 -13.551   3.590  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.608  -9.237   2.057  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.848  -8.718   1.897  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.594 -10.267   3.769  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.912  -9.991   4.200  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.127 -11.185   2.331  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.716 -11.175   1.562  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.546 -13.337   2.408  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.484 -12.494   3.643  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.914 -13.648   4.896  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       0.186 -12.049   4.744  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.923 -13.111   2.667  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -1.560 -13.408   4.205  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.589 -14.572   3.453  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.377  -7.356   4.493  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.281  -6.290   5.483  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.056  -4.940   4.810  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.286  -4.114   5.297  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.552  -6.242   6.335  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.372  -5.513   7.655  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.597  -5.654   8.542  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       4.451  -4.854   9.827  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       5.580  -5.101  10.766  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.180  -7.919   4.472  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.438  -6.506   6.122  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.868  -7.253   6.546  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.328  -5.741   5.774  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       3.203  -4.465   7.458  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.516  -5.927   8.170  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.731  -6.696   8.794  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       5.464  -5.299   8.003  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.423  -3.804   9.580  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.526  -5.135  10.308  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       6.454  -5.283  10.233  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.373  -5.926  11.364  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.726  -4.271  11.376  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.734  -4.724   3.687  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.604  -3.476   2.945  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.245  -3.383   2.260  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.612  -2.327   2.256  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.724  -3.352   1.922  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.333  -5.421   3.348  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.699  -2.660   3.647  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.398  -2.562   2.221  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.264  -4.285   1.865  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.303  -3.119   0.955  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.803  -4.494   1.679  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.480  -4.536   0.989  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.620  -4.172   1.936  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.656  -3.664   1.510  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.719  -5.926   0.397  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.110  -6.108  -0.188  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.354  -7.550  -0.608  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.219  -8.476   0.513  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -2.600  -9.748   0.465  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.137 -10.241  -0.642  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -2.445 -10.528   1.527  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.353  -5.304   1.716  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.449  -3.814   0.187  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276       0.003  -6.101  -0.387  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.580  -6.663   1.174  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.843  -5.833   0.556  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.213  -5.468  -1.052  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.353  -7.629  -1.010  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.637  -7.814  -1.370  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -1.824  -8.132   1.341  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.255  -9.655  -1.443  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.423 -11.199  -0.675  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -2.040 -10.160   2.363  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -2.732 -11.485   1.490  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.419  -4.435   3.224  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.438  -4.130   4.211  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.648  -2.638   4.385  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.561  -2.211   5.091  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.573  -4.841   3.506  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.370  -4.580   3.902  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.142  -4.553   5.160  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.799  -1.844   3.741  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.894  -0.392   3.830  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.559   0.187   2.585  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.257   1.200   2.653  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.504   0.221   4.011  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.080  -0.009   5.376  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.596   0.407   6.512  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.303  -0.642   5.523  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.061   0.197   7.769  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.843  -0.855   6.777  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.160  -0.436   7.902  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.091  -2.245   3.193  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.499  -0.152   4.691  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.170  -0.211   3.286  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.565   1.287   3.850  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.551   0.902   6.410  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.839  -0.971   4.643  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.597   0.526   8.646  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.798  -1.350   6.877  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.580  -0.600   8.882  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.338  -0.462   1.447  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.914  -0.013   0.185  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.317  -0.581  -0.006  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.965  -0.330  -1.021  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -2.020  -0.429  -0.984  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.700   0.331  -1.122  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.277  -0.450  -1.987  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.940   1.716  -1.704  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.773  -1.263   1.455  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.977   1.065   0.214  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.788  -1.476  -0.866  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.582  -0.286  -1.896  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.256   0.450  -0.143  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279      -0.268  -1.144  -2.609  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.963  -0.994  -1.355  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.832   0.235  -2.612  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.485   2.458  -1.064  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -2.003   1.900  -1.769  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.503   1.774  -2.689  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.779  -1.347   0.978  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.105  -1.949   0.918  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.151  -0.922   0.494  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.967   0.281   0.683  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.481  -2.545   2.276  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.853  -3.904   2.540  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.455  -4.601   3.744  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.638  -4.995   3.671  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.745  -4.752   4.759  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.214  -1.510   1.762  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.077  -2.740   0.184  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.162  -1.867   3.054  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.554  -2.653   2.324  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -6.000  -4.528   1.671  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.795  -3.770   2.711  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.248  -1.405  -0.079  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.323  -0.529  -0.532  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.247  -0.160   0.625  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.743  -1.031   1.340  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.126  -1.206  -1.645  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.680  -2.546  -1.254  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.887  -2.643  -0.582  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.993  -3.710  -1.561  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.399  -3.875  -0.221  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.500  -4.945  -1.203  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.705  -5.028  -0.533  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.336  -2.374  -0.202  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.874   0.372  -0.920  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.956  -0.571  -1.917  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.488  -1.346  -2.504  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.432  -1.742  -0.338  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.050  -3.647  -2.085  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.341  -3.937   0.302  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.954  -5.845  -1.448  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.102  -5.992  -0.252  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.473   1.137   0.803  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.337   1.623   1.872  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.465   2.487   1.318  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.230   3.390   0.516  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.543   2.440   2.909  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.470   2.985   3.984  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.441   1.590   3.524  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.049   1.784   0.201  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.765   0.766   2.371  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.083   3.276   2.403  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.477   4.064   3.940  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.470   2.610   3.821  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.120   2.668   4.956  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -9.879   0.733   4.014  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.767   1.256   2.748  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.894   2.177   4.247  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.689   2.202   1.751  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.853   2.953   1.297  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -15.114   4.152   2.203  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.610   4.218   3.324  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.088   2.050   1.260  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.995   0.934   0.232  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.340   0.297  -0.061  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.128   0.898  -0.820  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.603  -0.802   0.470  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.812   1.469   2.390  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.649   3.309   0.298  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -16.222   1.604   2.234  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.953   2.653   1.028  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.599   1.340  -0.686  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.326   0.172   0.606  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.904   5.099   1.709  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.233   6.296   2.473  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.490   5.953   3.937  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.545   5.423   4.286  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -17.460   6.987   1.876  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.149   7.904   2.868  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -17.445   8.680   3.547  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -19.392   7.844   2.965  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.276   4.989   0.808  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.390   6.968   2.416  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.154   7.576   1.023  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -18.167   6.237   1.555  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.518   6.258   4.790  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.637   5.981   6.217  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.007   7.244   6.988  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.480   8.324   6.720  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.326   5.405   6.757  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.162   6.346   6.631  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.418   6.394   5.463  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.811   7.181   7.679  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.345   7.258   5.344  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.740   8.047   7.566  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.007   8.086   6.396  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.700   6.680   4.452  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.421   5.251   6.347  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.449   5.170   7.804  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.087   4.503   6.215  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.682   5.748   4.638  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -13.385   7.151   8.595  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.774   7.287   4.428  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -11.478   8.693   8.391  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.169   8.761   6.306  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -16.917   7.100   7.946  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.358   8.229   8.756  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -16.789   8.147  10.168  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -17.315   7.431  11.019  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -18.894   8.298   8.837  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.495   8.444   7.437  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -19.326   9.452   9.728  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.950   8.039   7.359  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.300   6.214   8.112  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.001   9.135   8.287  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.251   7.380   9.280  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.420   9.474   7.126  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.939   7.823   6.749  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -19.730  10.247   9.118  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -20.083   9.110  10.418  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -18.475   9.820  10.280  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.382   8.052   8.349  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.483   8.731   6.724  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -21.025   7.043   6.948  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -15.711   8.887  10.410  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -15.071   8.899  11.720  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -15.781   9.865  12.663  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -16.129  10.981  12.279  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -13.598   9.288  11.587  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -13.370  10.787  11.487  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -13.922  11.377  10.204  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -15.061  11.841  10.160  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -13.114  11.361   9.150  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -15.338   9.438   9.690  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -15.136   7.903  12.129  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -13.062   8.921  12.450  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -13.194   8.824  10.699  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -13.855  11.269  12.323  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -12.308  10.981  11.528  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -12.219  10.974   9.259  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -13.445  11.735   8.308  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -15.992   9.427  13.901  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -16.660  10.253  14.900  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -15.710  11.299  15.472  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -14.509  11.071  15.616  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -17.217   9.397  16.053  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -18.304   8.461  15.547  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -16.099   8.615  16.725  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -15.691   8.528  14.147  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -17.487  10.755  14.420  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -17.656  10.059  16.786  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -18.625   8.781  14.566  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -17.915   7.455  15.490  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -19.144   8.485  16.225  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -15.834   9.094  17.656  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -16.432   7.606  16.921  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -15.237   8.589  16.075  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -16.259  12.477  15.806  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -15.478  13.582  16.369  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -14.999  13.291  17.787  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -13.865  13.606  18.146  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -16.467  14.751  16.368  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -17.811  14.110  16.420  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -17.684  12.818  15.662  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -14.630  13.826  15.746  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -16.292  15.375  17.232  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -16.342  15.332  15.466  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -18.086  13.917  17.446  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -18.542  14.751  15.949  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -18.310  12.058  16.104  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -17.941  12.964  14.623  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      19
ATOM     66  N   THR A 212      17.067  -4.099   2.075  1.00  0.00           N  
ATOM     67  CA  THR A 212      16.981  -5.036   0.962  1.00  0.00           C  
ATOM     68  C   THR A 212      18.309  -5.131   0.219  1.00  0.00           C  
ATOM     69  O   THR A 212      18.971  -4.122  -0.022  1.00  0.00           O  
ATOM     70  CB  THR A 212      15.877  -4.629  -0.032  1.00  0.00           C  
ATOM     71  OG1 THR A 212      15.761  -5.612  -1.066  1.00  0.00           O  
ATOM     72  CG2 THR A 212      16.179  -3.271  -0.649  1.00  0.00           C  
ATOM     73  H   THR A 212      16.968  -3.140   1.901  1.00  0.00           H  
ATOM     74  HA  THR A 212      16.734  -6.009   1.363  1.00  0.00           H  
ATOM     75  HB  THR A 212      14.939  -4.565   0.501  1.00  0.00           H  
ATOM     76  HG1 THR A 212      16.627  -5.981  -1.256  1.00  0.00           H  
ATOM     77 HG21 THR A 212      15.389  -2.578  -0.399  1.00  0.00           H  
ATOM     78 HG22 THR A 212      16.245  -3.370  -1.722  1.00  0.00           H  
ATOM     79 HG23 THR A 212      17.117  -2.901  -0.262  1.00  0.00           H  
ATOM     80  N   LYS A 213      18.692  -6.351  -0.144  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.941  -6.578  -0.862  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.679  -6.821  -2.345  1.00  0.00           C  
ATOM     83  O   LYS A 213      20.220  -6.123  -3.202  1.00  0.00           O  
ATOM     84  CB  LYS A 213      20.687  -7.772  -0.263  1.00  0.00           C  
ATOM     85  CG  LYS A 213      22.096  -7.943  -0.804  1.00  0.00           C  
ATOM     86  CD  LYS A 213      23.067  -6.979  -0.144  1.00  0.00           C  
ATOM     87  CE  LYS A 213      24.372  -6.882  -0.920  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      25.214  -8.098  -0.744  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.121  -7.117   0.077  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.550  -5.694  -0.756  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      20.748  -7.643   0.808  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      20.131  -8.674  -0.477  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      22.425  -8.954  -0.615  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      22.088  -7.758  -1.869  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      22.615  -5.999  -0.099  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      23.280  -7.325   0.858  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      24.143  -6.762  -1.968  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      24.921  -6.020  -0.570  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      24.682  -8.828  -0.227  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      26.071  -7.863  -0.205  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      25.492  -8.477  -1.671  1.00  0.00           H  
ATOM    102  N   GLN A 214      18.845  -7.813  -2.639  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.511  -8.146  -4.019  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.288  -7.365  -4.487  1.00  0.00           C  
ATOM    105  O   GLN A 214      16.277  -7.295  -3.787  1.00  0.00           O  
ATOM    106  CB  GLN A 214      18.255  -9.648  -4.156  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.509 -10.455  -4.450  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.943 -10.352  -5.899  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      19.586  -9.405  -6.600  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      20.718 -11.329  -6.355  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.445  -8.333  -1.912  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.354  -7.876  -4.638  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      17.825 -10.013  -3.235  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      17.553  -9.809  -4.961  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      20.311 -10.091  -3.824  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      19.316 -11.492  -4.219  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      20.962 -12.052  -5.740  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      21.013 -11.288  -7.288  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.386  -6.778  -5.675  1.00  0.00           N  
ATOM    120  CA  LEU A 215      16.287  -6.000  -6.237  1.00  0.00           C  
ATOM    121  C   LEU A 215      15.092  -6.895  -6.551  1.00  0.00           C  
ATOM    122  O   LEU A 215      13.942  -6.486  -6.397  1.00  0.00           O  
ATOM    123  CB  LEU A 215      16.745  -5.277  -7.505  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.602  -4.029  -7.294  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.063  -4.410  -7.110  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      17.443  -3.068  -8.463  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.217  -6.869  -6.186  1.00  0.00           H  
ATOM    128  HA  LEU A 215      15.990  -5.267  -5.502  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.317  -5.976  -8.096  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      15.861  -4.984  -8.054  1.00  0.00           H  
ATOM    131  HG  LEU A 215      17.274  -3.522  -6.397  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.689  -3.571  -7.372  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.299  -5.249  -7.747  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.237  -4.682  -6.079  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      18.275  -3.187  -9.142  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.421  -2.053  -8.095  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      16.521  -3.283  -8.983  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.374  -8.117  -6.989  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.322  -9.071  -7.320  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.537  -9.476  -6.077  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.090  -9.557  -4.981  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.916 -10.299  -7.994  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.311  -8.385  -7.091  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.649  -8.596  -8.020  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      15.259 -10.034  -8.984  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      15.748 -10.663  -7.410  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.163 -11.069  -8.068  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.244  -9.727  -6.255  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.383 -10.125  -5.148  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.776 -11.502  -5.392  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.011 -11.695  -6.336  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.286  -9.092  -4.935  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.861  -9.645  -7.153  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.987 -10.162  -4.253  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.178  -8.494  -5.829  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.355  -9.595  -4.723  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.549  -8.454  -4.105  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.122 -12.457  -4.534  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.610 -13.816  -4.656  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.085 -13.827  -4.684  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.474 -14.599  -5.422  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.126 -14.679  -3.514  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.736 -12.241  -3.802  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.980 -14.230  -5.584  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      12.205 -14.628  -3.485  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.723 -14.317  -2.580  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.817 -15.702  -3.669  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.477 -12.967  -3.874  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.023 -12.879  -3.804  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.529 -11.560  -4.391  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.129 -10.507  -4.173  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.552 -13.015  -2.355  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.633 -14.418  -1.826  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.857 -14.980  -1.501  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.486 -15.175  -1.654  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.935 -16.272  -1.016  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.557 -16.467  -1.168  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.784 -17.016  -0.848  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.019 -12.377  -3.309  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.615 -13.693  -4.384  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.164 -12.387  -1.725  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.524 -12.692  -2.287  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.759 -14.399  -1.631  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.525 -14.747  -1.904  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.895 -16.698  -0.766  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.655 -17.046  -1.038  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.842 -18.025  -0.469  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.431 -11.626  -5.137  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.855 -10.437  -5.756  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.340 -10.411  -5.576  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.701 -11.457  -5.465  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.205 -10.391  -7.243  1.00  0.00           C  
ATOM    193  CG  HIS A 220       5.030 -11.704  -7.941  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       6.088 -12.507  -8.310  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.910 -12.354  -8.337  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.627 -13.594  -8.903  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.308 -13.526  -8.932  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.997 -12.494  -5.274  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.277  -9.572  -5.268  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.569  -9.668  -7.733  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.236 -10.090  -7.355  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.892 -12.015  -8.209  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       6.226 -14.401  -9.298  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.721 -14.160  -9.392  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.772  -9.209  -5.548  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.333  -9.049  -5.380  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.773  -8.060  -6.399  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.442  -7.098  -6.777  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.012  -8.573  -3.962  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.407  -9.567  -2.883  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.553  -9.443  -1.636  1.00  0.00           C  
ATOM    212  OE1 GLU A 221       0.533  -8.348  -1.035  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.096 -10.442  -1.260  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.335  -8.413  -5.642  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.871 -10.011  -5.540  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.537  -7.646  -3.779  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.050  -8.395  -3.887  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.300 -10.567  -3.275  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       2.438  -9.395  -2.613  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.457  -8.306  -6.840  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.105  -7.438  -7.816  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.623  -7.483  -7.660  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.246  -8.527  -7.848  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.715  -7.850  -9.237  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.462  -7.088 -10.318  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.763  -7.759 -10.712  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.773  -9.000 -10.852  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.772  -7.042 -10.881  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.939  -9.088  -6.501  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.767  -6.428  -7.638  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.344  -7.680  -9.370  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.919  -8.903  -9.362  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.682  -6.095  -9.955  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.831  -7.018 -11.192  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.210  -6.342  -7.315  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.654  -6.250  -7.132  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.199  -4.963  -7.745  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.485  -3.967  -7.862  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.006  -6.309  -5.644  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.118  -5.455  -4.784  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.919  -5.950  -4.298  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.484  -4.159  -4.461  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.100  -5.167  -3.507  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.669  -3.371  -3.670  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.476  -3.876  -3.192  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.659  -5.542  -7.179  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.105  -7.092  -7.634  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.022  -5.972  -5.508  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.920  -7.329  -5.302  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.624  -6.960  -4.544  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.418  -3.763  -4.834  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.168  -5.565  -3.134  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -3.966  -2.362  -3.425  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.837  -3.262  -2.574  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.470  -4.992  -8.134  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.112  -3.828  -8.734  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.003  -3.111  -7.725  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.933  -3.700  -7.174  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.957  -4.223  -9.959  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.510  -2.985 -10.648  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.133  -5.059 -10.927  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.988  -5.815  -8.014  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.337  -3.151  -9.061  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.790  -4.821  -9.619  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -7.794  -2.181 -10.571  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.696  -3.205 -11.689  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.434  -2.691 -10.172  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.360  -4.763 -11.940  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.082  -4.903 -10.734  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.372  -6.104 -10.795  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.712  -1.836  -7.489  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.487  -1.037  -6.548  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.426  -0.084  -7.279  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.066   0.492  -8.305  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.571  -0.223  -5.615  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.359   0.877  -4.919  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.901  -1.134  -4.598  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.958  -1.423  -7.959  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.075  -1.712  -5.942  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.802   0.241  -6.214  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.395   1.750  -5.553  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.364   0.531  -4.723  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -7.877   1.130  -3.986  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.230  -2.151  -4.755  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.828  -1.081  -4.718  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.167  -0.819  -3.600  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.631   0.078  -6.743  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.623   0.961  -7.345  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.073   2.377  -7.491  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.587   2.966  -6.526  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.898   0.982  -6.500  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.893  -0.106  -6.870  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.131  -0.053  -5.989  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.157  -0.993  -6.430  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.254  -1.264  -5.732  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.467  -0.668  -4.566  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -18.143  -2.132  -6.200  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.860  -0.409  -5.923  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.858   0.576  -8.326  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.630   0.856  -5.461  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.382   1.939  -6.624  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.191   0.027  -7.900  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.418  -1.069  -6.753  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.846  -0.295  -4.976  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.535   0.948  -6.020  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -16.020  -1.445  -7.288  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.800  -0.013  -4.212  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -18.294  -0.873  -4.043  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.986  -2.582  -7.078  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.968  -2.335  -5.674  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.153   2.915  -8.704  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.662   4.261  -8.975  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.223   5.259  -7.966  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.654   6.331  -7.755  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.039   4.689 -10.395  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.660   6.124 -10.719  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -11.051   6.527 -12.128  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -10.684   5.803 -13.076  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -11.725   7.567 -12.281  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.552   2.395  -9.433  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.586   4.245  -8.888  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.541   4.039 -11.098  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -12.107   4.585 -10.517  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -11.159   6.781 -10.022  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.591   6.234 -10.612  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.340   4.899  -7.345  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.979   5.761  -6.357  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.321   5.600  -4.990  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.088   6.581  -4.283  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.471   5.442  -6.259  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.291   6.184  -7.297  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.540   7.392  -7.104  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.683   5.556  -8.303  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.746   4.031  -7.556  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.859   6.783  -6.683  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.617   4.382  -6.404  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.829   5.720  -5.279  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.025   4.358  -4.624  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.395   4.069  -3.340  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.902   4.380  -3.384  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.251   4.492  -2.346  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.611   2.602  -2.964  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.058   2.180  -2.708  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.177   0.664  -2.687  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.564   2.775  -1.401  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.235   3.618  -5.230  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.860   4.696  -2.594  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.227   1.994  -3.768  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.044   2.406  -2.064  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.682   2.553  -3.509  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.040   0.306  -1.678  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.420   0.235  -3.327  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -14.155   0.375  -3.043  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.695   1.986  -0.675  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.510   3.267  -1.573  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.846   3.491  -1.030  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.368   4.521  -4.592  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.952   4.823  -4.771  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.508   5.929  -3.818  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.725   5.693  -2.900  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.676   5.239  -6.217  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.593   4.066  -7.181  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.307   2.886  -6.729  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.285   2.919  -8.200  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.938   4.420  -5.383  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.392   3.928  -4.550  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.467   5.894  -6.549  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.738   5.773  -6.253  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.544   3.554  -7.187  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.384   4.445  -8.170  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.883   3.223  -9.047  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.476   3.620  -8.060  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.881   1.933  -8.380  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.015   7.138  -4.045  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.658   8.262  -3.198  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.556   7.877  -1.736  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.508   8.051  -1.112  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.635   7.267  -4.792  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.707   8.656  -3.524  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.410   9.030  -3.305  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.646   7.354  -1.186  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.675   6.944   0.214  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.555   5.954   0.515  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.665   6.234   1.318  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.029   6.319   0.554  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.241   7.246   0.455  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.530   6.440   0.430  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.252   8.235   1.612  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.450   7.240  -1.733  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.533   7.826   0.820  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.190   5.492  -0.120  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.976   5.949   1.569  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.182   7.809  -0.467  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.361   7.096   0.223  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.676   5.964   1.388  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.466   5.684  -0.340  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.852   7.840   2.418  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.670   9.174   1.279  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.242   8.394   1.959  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.604   4.797  -0.135  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.591   3.767   0.060  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.194   4.375   0.114  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.391   4.032   0.983  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.674   2.728  -1.049  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.338   4.632  -0.763  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.794   3.272   0.999  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.673   2.721  -1.461  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.965   2.974  -1.826  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.444   1.753  -0.646  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.910   5.278  -0.818  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.609   5.933  -0.875  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.459   6.957   0.246  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.354   7.218   0.719  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.391   6.636  -2.228  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.547   5.637  -3.377  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.018   7.289  -2.270  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.344   6.252  -4.744  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.591   5.510  -1.483  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.848   5.175  -0.759  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.135   7.411  -2.330  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.824   4.846  -3.259  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.542   5.217  -3.345  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.131   8.360  -2.350  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.479   7.052  -1.366  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.469   6.921  -3.124  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -2.289   6.399  -4.920  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.748   5.594  -5.498  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.852   7.205  -4.788  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.581   7.532   0.669  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.554   8.519   1.732  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.471   9.937   1.205  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.756  10.191   0.034  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.435   7.284   0.255  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.451   8.418   2.325  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.696   8.330   2.361  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.081  10.867   2.071  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.964  12.268   1.688  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.527  12.620   1.322  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.608  12.428   2.118  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.438  13.202   2.818  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.615  13.025   3.976  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -5.891  12.926   3.175  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.868  10.603   2.991  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.596  12.432   0.826  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.354  14.224   2.478  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.335  12.108   4.033  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -6.535  13.381   2.437  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -6.107  13.341   4.148  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -6.060  11.860   3.192  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.339  13.138   0.112  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -1.012  13.519  -0.359  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.077  12.313  -0.380  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.107  12.428  -0.066  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.428  14.617   0.530  1.00  0.00           C  
ATOM    455  CG  HIS A 237       0.750  15.315  -0.076  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       2.053  15.044   0.284  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       0.816  16.278  -1.026  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.870  15.811  -0.416  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       2.144  16.569  -1.219  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.111  13.268  -0.477  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.113  13.898  -1.365  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -1.189  15.358   0.723  1.00  0.00           H  
ATOM    463  HB3 HIS A 237      -0.110  14.182   1.467  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -0.020  16.734  -1.537  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       3.947  15.818  -0.345  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       2.494  17.288  -1.784  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.618  11.157  -0.752  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.182   9.947  -0.807  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.749   9.566   0.547  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.966   9.546   0.734  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.567  11.125  -0.992  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.433   9.138  -1.169  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.000  10.101  -1.496  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.134   9.264   1.493  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.285   8.887   2.838  1.00  0.00           C  
ATOM    476  C   SER A 239       0.423   7.373   2.959  1.00  0.00           C  
ATOM    477  O   SER A 239       1.492   6.860   3.289  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.718   9.404   3.871  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.143   9.440   5.166  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.091   9.298   1.282  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.247   9.341   3.024  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.028  10.402   3.600  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.579   8.752   3.890  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.439  10.229   5.626  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.667   6.662   2.690  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.670   5.206   2.769  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.507   4.617   1.996  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.283   3.828   2.535  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.985   4.647   2.223  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.166   4.966   3.119  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.429   6.129   3.426  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.883   3.932   3.543  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.490   7.128   2.432  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.576   4.931   3.809  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.172   5.072   1.248  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.903   3.574   2.133  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.614   3.034   3.258  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.652   4.110   4.123  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.632   5.007   0.732  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.714   4.519  -0.114  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.063   4.660   0.584  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.848   3.713   0.632  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.762   5.273  -1.456  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.588   4.853  -2.344  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.085   5.015  -2.161  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.665   5.407  -3.749  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.019   5.638   0.360  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.532   3.474  -0.317  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.690   6.330  -1.253  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.564   3.777  -2.413  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.333   5.201  -1.899  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.892   5.428  -1.574  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.231   3.951  -2.274  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.072   5.482  -3.134  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.809   6.476  -3.708  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.492   4.951  -4.272  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.255   5.189  -4.273  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.323   5.846   1.123  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.577   6.110   1.819  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.863   5.027   2.855  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.849   4.299   2.748  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.530   7.480   2.497  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.978   8.620   1.595  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.475   8.854   1.651  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.190   8.196   2.407  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.957   9.796   0.849  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.657   6.561   1.051  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.369   6.107   1.086  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.518   7.677   2.814  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.174   7.462   3.364  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.704   8.386   0.577  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.475   9.524   1.904  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.327  10.281   0.275  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       7.921   9.969   0.865  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.993   4.928   3.855  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.154   3.935   4.911  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.434   2.556   4.322  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.276   1.814   4.827  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.901   3.883   5.787  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.811   5.024   6.787  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.697   4.810   7.998  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.537   3.909   8.016  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.515   5.638   9.019  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.227   5.537   3.885  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.995   4.230   5.519  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       2.029   3.921   5.150  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.897   2.952   6.334  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.111   5.939   6.298  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.787   5.114   7.119  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.826   6.332   8.935  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.073   5.522   9.815  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.722   2.219   3.252  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.895   0.930   2.594  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.329   0.751   2.105  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.979  -0.248   2.412  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.920   0.794   1.434  1.00  0.00           C  
ATOM    557  H   ALA A 244       3.065   2.853   2.896  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.672   0.155   3.313  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.448  -0.177   1.474  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.166   1.564   1.506  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       3.453   0.897   0.501  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.815   1.725   1.342  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.171   1.674   0.810  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.198   1.673   1.938  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.381   1.414   1.715  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.421   2.862  -0.121  1.00  0.00           C  
ATOM    567  CG  ARG A 245       6.977   2.617  -1.554  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.145   3.862  -2.410  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.543   4.108  -2.752  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.986   5.253  -3.259  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       8.143   6.252  -3.483  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      10.273   5.400  -3.544  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.247   2.496   1.132  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.272   0.759   0.246  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.884   3.720   0.256  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.478   3.083  -0.128  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.574   1.821  -1.975  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       5.937   2.327  -1.555  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.579   3.736  -3.321  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.762   4.712  -1.864  1.00  0.00           H  
ATOM    581  HE  ARG A 245       9.183   3.383  -2.595  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       7.173   6.145  -3.268  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       8.479   7.114  -3.864  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      10.911   4.649  -3.377  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      10.605   6.262  -3.926  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.739   1.966   3.150  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.616   1.998   4.314  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.568   0.674   5.069  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.065   0.568   6.190  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.218   3.144   5.246  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.519   4.521   4.681  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.682   5.553   5.784  1.00  0.00           C  
ATOM    593  CE  LYS A 246       7.335   6.029   6.306  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.830   7.206   5.545  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.785   2.164   3.264  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.624   2.163   3.965  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.157   3.082   5.441  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.753   3.036   6.179  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.434   4.474   4.109  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.704   4.822   4.037  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       9.236   5.112   6.600  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.228   6.401   5.394  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       6.624   5.222   6.218  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.443   6.303   7.345  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       5.971   6.948   5.018  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       7.551   7.532   4.871  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.603   7.983   6.197  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.967  -0.336   4.446  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.856  -1.654   5.058  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.038  -2.538   4.677  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.492  -2.551   3.532  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.549  -2.357   4.646  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.493  -3.763   5.223  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.344  -1.541   5.089  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.590  -0.190   3.553  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.848  -1.525   6.131  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.530  -2.433   3.569  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       5.787  -4.355   4.660  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.472  -4.216   5.164  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.179  -3.715   6.255  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.426  -1.323   6.143  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.310  -0.616   4.532  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.441  -2.104   4.906  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.550  -3.298   5.657  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.685  -4.201   5.447  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.321  -5.398   4.576  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.242  -5.973   4.713  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.040  -4.659   6.864  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.774  -4.516   7.637  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.059  -3.334   7.044  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.528  -3.684   5.013  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.376  -5.686   6.840  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.820  -4.029   7.265  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.176  -5.409   7.529  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.998  -4.336   8.678  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.990  -3.487   7.072  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.325  -2.429   7.571  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.229  -5.770   3.679  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.985  -6.898   2.799  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.448  -6.472   1.447  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.595  -7.190   0.458  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.073  -5.275   3.615  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.910  -7.435   2.655  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.267  -7.556   3.267  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.821  -5.300   1.403  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.260  -4.780   0.162  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.348  -4.193  -0.730  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.920  -3.146  -0.424  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.198  -3.699   0.437  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.667  -3.128  -0.869  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.065  -4.267   1.279  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.736  -4.773   2.224  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.784  -5.598  -0.358  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.664  -2.898   0.991  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       6.945  -3.811  -1.293  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.195  -2.175  -0.680  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       8.485  -2.993  -1.562  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.323  -4.709   0.632  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.456  -5.022   1.946  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.614  -3.475   1.858  1.00  0.00           H  
ATOM    661  N   THR A 251      10.630  -4.874  -1.836  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.650  -4.421  -2.773  1.00  0.00           C  
ATOM    663  C   THR A 251      11.227  -3.130  -3.465  1.00  0.00           C  
ATOM    664  O   THR A 251      11.986  -2.162  -3.512  1.00  0.00           O  
ATOM    665  CB  THR A 251      11.945  -5.489  -3.842  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.723  -5.931  -4.444  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.675  -6.677  -3.233  1.00  0.00           C  
ATOM    668  H   THR A 251      10.140  -5.701  -2.025  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.558  -4.239  -2.216  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.575  -5.051  -4.604  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.858  -6.057  -5.386  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.488  -6.323  -2.617  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.067  -7.302  -4.022  1.00  0.00           H  
ATOM    674 HG23 THR A 251      11.988  -7.249  -2.628  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.010  -3.122  -3.999  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.485  -1.948  -4.686  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.964  -1.996  -4.771  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.366  -3.073  -4.757  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.090  -1.836  -6.078  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.452  -3.924  -3.929  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.777  -1.073  -4.123  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      11.136  -1.581  -5.995  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.989  -2.781  -6.591  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.574  -1.068  -6.634  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.343  -0.824  -4.857  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.891  -0.734  -4.944  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.464   0.141  -6.117  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.686   1.351  -6.114  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.283  -0.167  -3.647  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.687  -1.029  -2.449  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.769  -0.088  -3.762  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.982  -0.649  -1.166  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.874  -0.001  -4.863  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.504  -1.732  -5.093  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.663   0.833  -3.506  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.455  -2.061  -2.661  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.751  -0.930  -2.286  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.477  -0.255  -4.789  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.320  -0.842  -3.134  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.434   0.889  -3.447  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.028  -1.153  -1.116  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.589  -0.940  -0.321  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.825   0.420  -1.145  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.848  -0.480  -7.118  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.388   0.243  -8.298  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.864   0.263  -8.364  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.196  -0.626  -7.834  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.957  -0.393  -9.567  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.419  -0.060  -9.813  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.615   1.344 -10.351  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.259   2.306  -9.640  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.124   1.480 -11.483  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.699  -1.447  -7.062  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.746   1.259  -8.224  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.861  -1.467  -9.492  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.384  -0.049 -10.416  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.957  -0.150  -8.881  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.820  -0.763 -10.528  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.319   1.282  -9.019  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.874   1.420  -9.156  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.499   1.855 -10.569  1.00  0.00           C  
ATOM    722  O   LEU A 255       0.748   2.993 -10.966  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.339   2.431  -8.140  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.006   3.075  -8.479  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.113   2.033  -8.476  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.323   4.195  -7.498  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.903   1.959  -9.421  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.429   0.455  -8.959  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.234   1.924  -7.193  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.071   3.221  -8.045  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.953   3.503  -9.470  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.769   2.207  -7.637  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.679   1.047  -8.395  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.675   2.103  -9.396  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.878   5.115  -7.847  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.920   3.946  -6.526  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -2.393   4.316  -7.424  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.102   0.941 -11.324  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.515   1.231 -12.692  1.00  0.00           C  
ATOM    740  C   ASP A 256      -1.783   2.078 -12.709  1.00  0.00           C  
ATOM    741  O   ASP A 256      -2.894   1.549 -12.683  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -0.744  -0.069 -13.465  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.513  -0.562 -14.154  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       1.536  -0.746 -13.462  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.473  -0.764 -15.386  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.273   0.051 -10.951  1.00  0.00           H  
ATOM    747  HA  ASP A 256       0.280   1.786 -13.168  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.079  -0.833 -12.779  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.504   0.095 -14.214  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.609   3.395 -12.753  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -2.741   4.315 -12.772  1.00  0.00           C  
ATOM    752  C   GLU A 257      -3.584   4.114 -14.028  1.00  0.00           C  
ATOM    753  O   GLU A 257      -4.777   4.418 -14.042  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.251   5.763 -12.698  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.005   6.251 -11.281  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -3.275   6.717 -10.596  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -4.283   5.981 -10.648  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -3.261   7.818 -10.006  1.00  0.00           O  
ATOM    759  H   GLU A 257      -0.699   3.757 -12.773  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.351   4.107 -11.906  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.328   5.846 -13.252  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -2.992   6.403 -13.154  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -1.579   5.443 -10.704  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.308   7.075 -11.313  1.00  0.00           H  
ATOM    765  N   ASP A 258      -2.955   3.602 -15.080  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -3.646   3.360 -16.341  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.010   2.721 -16.099  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.024   3.173 -16.632  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -2.801   2.462 -17.246  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -3.038   2.737 -18.718  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.904   3.908 -19.131  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.357   1.782 -19.457  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.003   3.380 -15.006  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -3.790   4.312 -16.828  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -1.756   2.627 -17.031  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.047   1.429 -17.047  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.028   1.665 -15.292  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.267   0.962 -14.981  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.592   1.053 -13.495  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.758   1.027 -13.102  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.188  -0.522 -15.388  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.563  -1.282 -14.347  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.406  -0.687 -16.682  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.188   1.351 -14.897  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.064   1.426 -15.544  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.192  -0.892 -15.540  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.953  -2.160 -14.314  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -4.532  -0.053 -16.659  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.031  -0.409 -17.518  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.101  -1.717 -16.789  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.554   1.160 -12.671  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.752   1.255 -11.236  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.347  -0.013 -10.511  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.057  -0.484  -9.622  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.646   1.176 -13.041  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.165   2.077 -10.856  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.796   1.450 -11.040  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.201  -0.571 -10.891  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.704  -1.794 -10.273  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.460  -1.520  -9.436  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.539  -0.834  -9.880  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.373  -2.863 -11.331  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.581  -3.429 -11.851  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.506  -3.963 -10.736  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.680  -0.149 -11.605  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.481  -2.182  -9.630  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.828  -2.393 -12.138  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.406  -3.823 -12.709  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -1.470  -3.659 -10.761  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.630  -4.869 -11.310  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.804  -4.141  -9.713  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.438  -2.061  -8.222  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.306  -1.875  -7.323  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.386  -3.091  -7.348  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.769  -4.182  -6.925  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.798  -1.623  -5.896  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.018  -0.170  -5.585  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.944   0.695  -5.453  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.300   0.332  -5.427  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.144   2.032  -5.167  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.506   1.668  -5.141  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.427   2.520  -5.012  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.203  -2.598  -7.925  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.753  -1.012  -7.661  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.735  -2.138  -5.749  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.068  -2.005  -5.198  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.060   0.315  -5.576  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.146  -0.334  -5.527  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.298   2.696  -5.067  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.511   2.046  -5.020  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.585   3.564  -4.788  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.830  -2.895  -7.847  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.806  -3.975  -7.930  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.860  -3.841  -6.834  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.646  -2.894  -6.828  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.480  -3.979  -9.303  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.626  -4.596 -10.399  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.153  -4.243 -11.781  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.318  -4.797 -12.843  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.255  -6.093 -13.128  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.973  -6.963 -12.432  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.471  -6.520 -14.110  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.078  -2.003  -8.168  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.280  -4.909  -7.794  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.705  -2.960  -9.583  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.401  -4.538  -9.237  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.634  -5.670 -10.287  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.615  -4.229 -10.304  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.177  -3.167 -11.879  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.154  -4.635 -11.880  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.779  -4.171 -13.370  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       2.564  -6.644 -11.691  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       1.922  -7.939 -12.648  1.00  0.00           H  
ATOM    854 HH21 ARG A 263      -0.072  -5.866 -14.636  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.424  -7.495 -14.323  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.869  -4.796  -5.910  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.826  -4.784  -4.810  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.865  -5.889  -4.974  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.531  -7.023  -5.318  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.124  -4.953  -3.450  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.843  -4.117  -3.406  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.060  -4.558  -2.318  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.063  -4.275  -2.120  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.218  -5.525  -5.969  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.329  -3.828  -4.817  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.869  -5.995  -3.329  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.097  -3.074  -3.513  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.201  -4.413  -4.223  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.050  -4.941  -2.519  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.099  -3.482  -2.243  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.696  -4.972  -1.389  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.863  -5.322  -1.946  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.637  -3.875  -1.298  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.127  -3.739  -2.199  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.125  -5.550  -4.724  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.213  -6.513  -4.844  1.00  0.00           C  
ATOM    877  C   TYR A 265       7.945  -6.676  -3.516  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.439  -5.706  -2.943  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.196  -6.070  -5.930  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.564  -5.924  -7.296  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.379  -7.028  -8.119  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.152  -4.682  -7.763  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.803  -6.899  -9.368  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.573  -4.544  -9.010  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.402  -5.655  -9.809  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.826  -5.523 -11.051  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.328  -4.630  -4.454  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.785  -7.464  -5.126  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.618  -5.115  -5.656  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       8.989  -6.800  -6.007  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.694  -8.001  -7.770  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.288  -3.814  -7.135  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.668  -7.769  -9.993  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.259  -3.570  -9.355  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.796  -4.594 -11.292  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.010  -7.913  -3.032  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.683  -8.183  -1.775  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.437  -9.498  -1.791  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.057 -10.429  -2.501  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.598  -8.648  -3.532  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.380  -7.383  -1.573  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.947  -8.213  -0.984  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.508  -9.575  -1.008  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.317 -10.786  -0.938  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.541 -11.922  -0.278  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.791 -13.097  -0.546  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.609 -10.519  -0.163  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.605  -9.656  -0.919  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.003  -9.732  -0.336  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.136  -9.626   0.901  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.963  -9.896  -1.117  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.760  -8.799  -0.465  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.567 -11.076  -1.947  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.362 -10.021   0.764  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.081 -11.464   0.062  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.641  -9.986  -1.946  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.271  -8.629  -0.884  1.00  0.00           H  
ATOM    918  N   SER A 268       9.598 -11.562   0.587  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.787 -12.550   1.290  1.00  0.00           C  
ATOM    920  C   SER A 268       7.326 -12.115   1.343  1.00  0.00           C  
ATOM    921  O   SER A 268       7.020 -10.971   1.677  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.320 -12.763   2.708  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.471 -13.590   2.701  1.00  0.00           O  
ATOM    924  H   SER A 268       9.446 -10.609   0.759  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.854 -13.480   0.746  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.580 -11.808   3.139  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.556 -13.234   3.309  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.357 -14.302   3.334  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.428 -13.037   1.012  1.00  0.00           N  
ATOM    930  CA  ALA A 269       4.999 -12.750   1.024  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.616 -11.916   2.242  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.733 -11.062   2.168  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.201 -14.045   0.997  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.734 -13.931   0.754  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.763 -12.192   0.129  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.836 -14.851   0.658  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.838 -14.265   1.989  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       3.364 -13.938   0.322  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.285 -12.171   3.361  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.016 -11.443   4.595  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.152  -9.939   4.380  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.295  -9.162   4.799  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.968 -11.901   5.701  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.602 -13.266   6.251  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.402 -13.504   6.500  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.517 -14.096   6.433  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.978 -12.865   3.356  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.001 -11.661   4.894  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.972 -11.951   5.305  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.939 -11.187   6.511  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.236  -9.536   3.726  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.484  -8.126   3.455  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.352  -7.516   2.635  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.603  -6.671   3.124  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.813  -7.953   2.733  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.884 -10.203   3.417  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.547  -7.609   4.402  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.487  -8.744   3.027  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.651  -7.995   1.667  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.243  -6.998   2.995  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.233  -7.951   1.384  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.191  -7.449   0.496  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.818  -7.542   1.152  1.00  0.00           C  
ATOM    964  O   VAL A 272       1.954  -6.693   0.934  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.166  -8.224  -0.834  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.221  -7.682  -1.788  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.372  -9.711  -0.588  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.860  -8.627   1.051  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.407  -6.412   0.281  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.197  -8.086  -1.290  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.092  -8.319  -1.759  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.822  -7.660  -2.791  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.497  -6.682  -1.488  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.231 -10.052  -1.145  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.535  -9.883   0.466  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.495 -10.254  -0.910  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.623  -8.581   1.958  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.355  -8.786   2.648  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.095  -7.668   3.653  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.016  -7.075   3.673  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.353 -10.139   3.363  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.975 -11.302   2.463  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.436 -12.629   3.042  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.471 -13.140   4.101  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.490 -12.291   5.325  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.350  -9.225   2.092  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.569  -8.779   1.908  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.341 -10.325   3.760  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.648 -10.100   4.181  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.099 -11.325   2.350  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.437 -11.162   1.496  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.498 -13.358   2.248  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.411 -12.498   3.490  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.527 -13.141   3.690  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       0.751 -14.148   4.369  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.290 -11.604   5.295  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.390 -11.774   5.387  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       0.383 -12.883   6.173  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.091  -7.384   4.485  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.973  -6.335   5.491  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.853  -4.963   4.835  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.131  -4.093   5.321  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.182  -6.360   6.429  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.884  -5.826   7.819  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.135  -5.280   8.486  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.791  -4.303   9.601  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       3.008  -3.141   9.098  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.928  -7.891   4.420  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.079  -6.525   6.065  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.528  -7.379   6.523  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.970  -5.760   5.997  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.155  -5.034   7.743  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.485  -6.628   8.425  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.698  -6.101   8.904  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.734  -4.770   7.745  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       3.211  -4.821  10.349  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.709  -3.944  10.042  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       2.985  -3.149   8.058  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       3.443  -2.252   9.417  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       2.033  -3.186   9.455  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.564  -4.777   3.728  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.534  -3.512   3.004  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.239  -3.362   2.215  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.748  -2.251   2.014  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.735  -3.407   2.076  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.121  -5.509   3.390  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.598  -2.712   3.728  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.515  -3.910   1.146  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.950  -2.367   1.881  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.592  -3.871   2.542  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.689  -4.487   1.769  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.549  -4.480   0.999  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.690  -3.871   1.810  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.427  -3.017   1.320  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.917  -5.901   0.570  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.281  -6.005  -0.091  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.521  -7.394  -0.661  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.620  -7.410  -1.622  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.990  -8.492  -2.298  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.352  -9.640  -2.118  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.000  -8.427  -3.156  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.127  -5.342   1.961  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.389  -3.877   0.118  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.174  -6.257  -0.130  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.913  -6.539   1.441  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.044  -5.793   0.644  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.339  -5.282  -0.891  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.619  -7.727  -1.154  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.755  -8.066   0.152  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.105  -6.572  -1.771  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.591  -9.692  -1.471  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.633 -10.454  -2.627  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -5.484  -7.563  -3.294  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.278  -9.241  -3.664  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.828  -4.318   3.055  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.881  -3.807   3.913  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.992  -2.296   3.858  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.066  -1.737   4.078  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.211  -5.000   3.392  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.822  -4.238   3.606  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.676  -4.105   4.931  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.878  -1.633   3.566  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.854  -0.177   3.486  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.429   0.304   2.157  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.181   1.278   2.110  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.423   0.340   3.653  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.111   0.186   5.048  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.616   0.640   6.137  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.340  -0.413   5.271  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.127   0.500   7.422  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.835  -0.556   6.554  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.100  -0.100   7.631  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.052  -2.135   3.401  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.463   0.208   4.289  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.229  -0.204   2.987  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.396   1.389   3.400  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.576   1.108   5.975  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.916  -0.770   4.429  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.703   0.857   8.262  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.795  -1.025   6.713  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.485  -0.210   8.633  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.070  -0.385   1.080  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.549  -0.029  -0.251  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -3.961  -0.558  -0.481  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.638  -0.156  -1.427  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.604  -0.582  -1.320  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.210   0.043  -1.371  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.706  -0.769  -2.274  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.289   1.486  -1.849  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.468  -1.151   1.181  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.565   1.049  -0.320  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.486  -1.640  -1.141  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.072  -0.432  -2.283  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.215   0.042  -0.377  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.946  -0.194  -3.155  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.208  -1.682  -2.564  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.615  -1.010  -1.741  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.042   1.531  -2.900  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.410   2.089  -1.289  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.291   1.860  -1.698  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.399  -1.460   0.392  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.731  -2.042   0.284  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.803  -0.956   0.298  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.720   0.003   1.065  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -5.975  -3.029   1.427  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.337  -4.390   1.204  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.015  -5.490   1.997  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.234  -5.376   2.246  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.328  -6.463   2.370  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.812  -1.741   1.125  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.786  -2.573  -0.655  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.574  -2.611   2.339  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.040  -3.169   1.545  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.399  -4.634   0.154  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.300  -4.340   1.500  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.807  -1.113  -0.558  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -8.895  -0.146  -0.646  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.714  -0.129   0.641  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.917  -1.165   1.275  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.801  -0.471  -1.835  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.224  -1.911  -1.890  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.235  -2.381  -1.067  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.612  -2.795  -2.763  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.626  -3.706  -1.114  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281      -9.999  -4.121  -2.816  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.008  -4.577  -1.990  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.817  -1.899  -1.145  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.458   0.830  -0.794  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.692   0.134  -1.776  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.276  -0.244  -2.751  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.720  -1.701  -0.382  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -8.822  -2.439  -3.410  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.416  -4.060  -0.468  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.514  -4.799  -3.502  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.312  -5.612  -2.029  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.181   1.056   1.023  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.978   1.209   2.234  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.277   1.954   1.947  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.264   3.047   1.383  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.198   1.963   3.328  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.011   2.035   4.611  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.852   1.298   3.576  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.986   1.845   0.477  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.214   0.222   2.606  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.019   2.971   2.984  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.781   2.953   5.132  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.065   2.009   4.372  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.765   1.193   5.241  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.875   0.787   4.528  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.652   0.584   2.790  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.076   2.048   3.588  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.396   1.354   2.340  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.704   1.961   2.124  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.789   3.325   2.803  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -13.940   3.677   3.622  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.810   1.046   2.653  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.028  -0.197   1.806  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.007  -1.168   2.437  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.955  -0.706   3.105  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -16.825  -2.391   2.262  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.341   0.482   2.784  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.837   2.093   1.060  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.554   0.734   3.655  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.736   1.601   2.684  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.413   0.102   0.843  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.081  -0.698   1.674  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.820   4.088   2.455  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.017   5.414   3.031  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.070   5.342   4.554  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.635   4.407   5.123  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -17.304   6.040   2.492  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.533   5.587   3.256  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.997   4.454   3.013  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -19.030   6.366   4.096  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.463   3.752   1.797  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.179   6.029   2.741  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.233   7.116   2.568  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.425   5.764   1.455  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.478   6.336   5.209  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.456   6.385   6.666  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.692   7.100   7.205  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -17.180   8.057   6.603  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.190   7.091   7.155  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -12.926   6.529   6.570  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.303   5.438   7.154  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.362   7.090   5.436  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.139   4.919   6.618  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.199   6.575   4.896  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.587   5.488   5.487  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -15.045   7.053   4.699  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -15.455   5.369   7.031  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.243   8.136   6.886  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.129   7.002   8.229  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.733   4.992   8.038  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.840   7.942   4.972  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.663   4.068   7.083  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.770   7.023   4.011  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.678   5.084   5.067  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.192   6.628   8.342  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.370   7.222   8.962  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -18.106   7.568  10.424  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -17.987   6.682  11.269  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.585   6.280   8.880  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.868   5.901   7.425  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.806   6.935   9.510  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.828   4.742   7.278  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -16.759   5.863   8.774  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -18.606   8.130   8.426  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.357   5.386   9.440  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -20.294   6.751   6.915  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.939   5.627   6.946  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -21.616   6.221   9.551  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -20.564   7.261  10.510  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -21.106   7.785   8.916  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.226   4.478   8.247  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.635   5.024   6.620  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.305   3.892   6.862  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -18.018   8.862  10.713  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -17.769   9.325  12.074  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -19.003  10.012  12.649  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -19.469  11.020  12.118  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -16.578  10.284  12.099  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -16.635  11.353  11.020  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -15.733  12.534  11.320  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -14.681  12.385  11.942  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -16.141  13.718  10.878  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -18.121   9.521   9.996  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -17.537   8.462  12.680  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -16.546  10.775  13.060  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -15.670   9.716  11.964  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -16.329  10.916  10.081  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -17.652  11.707  10.936  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -16.991  13.762  10.390  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -15.578  14.499  11.058  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -19.529   9.459  13.738  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -20.708  10.019  14.386  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -20.367  10.575  15.764  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -19.606   9.983  16.529  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -21.822   8.965  14.532  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -21.293   7.722  15.231  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -23.009   9.545  15.285  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -19.112   8.656  14.114  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -21.081  10.822  13.766  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -22.153   8.681  13.544  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -22.033   6.938  15.180  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -20.385   7.394  14.746  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -21.084   7.952  16.266  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -23.605   8.741  15.691  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -22.654  10.172  16.091  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -23.611  10.135  14.610  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -20.942  11.742  16.090  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -20.714  12.405  17.377  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -21.355  11.652  18.538  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -22.573  11.479  18.581  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -21.377  13.772  17.195  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -22.416  13.553  16.150  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -21.860  12.505  15.227  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -19.660  12.537  17.574  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -21.817  14.089  18.130  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -20.641  14.494  16.875  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -23.329  13.204  16.607  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -22.593  14.472  15.610  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -22.652  11.873  14.853  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -21.325  12.967  14.410  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
MODEL      20
ATOM     66  N   THR A 212      20.497  -0.759  -1.394  1.00  0.00           N  
ATOM     67  CA  THR A 212      19.597  -1.506  -2.263  1.00  0.00           C  
ATOM     68  C   THR A 212      20.205  -2.845  -2.665  1.00  0.00           C  
ATOM     69  O   THR A 212      21.394  -2.931  -2.975  1.00  0.00           O  
ATOM     70  CB  THR A 212      19.254  -0.709  -3.536  1.00  0.00           C  
ATOM     71  OG1 THR A 212      20.439  -0.489  -4.310  1.00  0.00           O  
ATOM     72  CG2 THR A 212      18.618   0.627  -3.183  1.00  0.00           C  
ATOM     73  H   THR A 212      21.330  -0.399  -1.763  1.00  0.00           H  
ATOM     74  HA  THR A 212      18.681  -1.687  -1.719  1.00  0.00           H  
ATOM     75  HB  THR A 212      18.551  -1.282  -4.123  1.00  0.00           H  
ATOM     76  HG1 THR A 212      20.298   0.250  -4.908  1.00  0.00           H  
ATOM     77 HG21 THR A 212      19.374   1.296  -2.798  1.00  0.00           H  
ATOM     78 HG22 THR A 212      17.856   0.475  -2.433  1.00  0.00           H  
ATOM     79 HG23 THR A 212      18.173   1.058  -4.067  1.00  0.00           H  
ATOM     80  N   LYS A 213      19.384  -3.889  -2.658  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.840  -5.225  -3.023  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.434  -5.566  -4.453  1.00  0.00           C  
ATOM     83  O   LYS A 213      18.249  -5.704  -4.755  1.00  0.00           O  
ATOM     84  CB  LYS A 213      19.266  -6.264  -2.057  1.00  0.00           C  
ATOM     85  CG  LYS A 213      20.053  -6.392  -0.764  1.00  0.00           C  
ATOM     86  CD  LYS A 213      19.608  -7.601   0.042  1.00  0.00           C  
ATOM     87  CE  LYS A 213      20.253  -7.620   1.420  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      21.732  -7.766   1.337  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.446  -3.758  -2.401  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.917  -5.238  -2.954  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      18.251  -5.988  -1.811  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      19.259  -7.227  -2.546  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      21.101  -6.496  -0.999  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      19.901  -5.500  -0.172  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      18.535  -7.570   0.160  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      19.887  -8.499  -0.490  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      20.018  -6.696   1.925  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      19.848  -8.450   1.980  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      22.197  -6.975   1.828  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      22.037  -7.768   0.343  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      22.029  -8.658   1.782  1.00  0.00           H  
ATOM    102  N   GLN A 214      20.425  -5.702  -5.328  1.00  0.00           N  
ATOM    103  CA  GLN A 214      20.170  -6.029  -6.726  1.00  0.00           C  
ATOM    104  C   GLN A 214      19.685  -7.467  -6.870  1.00  0.00           C  
ATOM    105  O   GLN A 214      20.468  -8.371  -7.164  1.00  0.00           O  
ATOM    106  CB  GLN A 214      21.434  -5.818  -7.560  1.00  0.00           C  
ATOM    107  CG  GLN A 214      21.750  -4.356  -7.828  1.00  0.00           C  
ATOM    108  CD  GLN A 214      22.981  -4.174  -8.695  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      23.579  -5.146  -9.157  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      23.367  -2.923  -8.920  1.00  0.00           N  
ATOM    111  H   GLN A 214      21.349  -5.580  -5.027  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.398  -5.365  -7.086  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      22.272  -6.256  -7.038  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      21.312  -6.318  -8.510  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      20.907  -3.905  -8.330  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      21.915  -3.858  -6.884  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      22.843  -2.198  -8.519  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      24.160  -2.777  -9.476  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.390  -7.674  -6.660  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.800  -9.004  -6.765  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.276  -8.926  -6.762  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.669  -8.492  -5.784  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.279  -9.889  -5.613  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.648 -11.279  -5.527  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      18.204 -12.186  -6.613  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      17.880 -11.886  -4.151  1.00  0.00           C  
ATOM    127  H   LEU A 215      17.815  -6.915  -6.428  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.124  -9.437  -7.700  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.345 -10.016  -5.715  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      18.067  -9.370  -4.689  1.00  0.00           H  
ATOM    131  HG  LEU A 215      16.580 -11.193  -5.679  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      18.025 -11.741  -7.580  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      17.717 -13.148  -6.563  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.267 -12.314  -6.466  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      16.955 -12.301  -3.780  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.228 -11.119  -3.474  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.622 -12.667  -4.223  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.665  -9.351  -7.863  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.213  -9.333  -7.985  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.549  -9.876  -6.724  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.179 -10.575  -5.932  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.776 -10.136  -9.202  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.204  -9.686  -8.610  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.902  -8.308  -8.131  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      12.715 -10.003  -9.358  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.314  -9.792 -10.072  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.987 -11.182  -9.037  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.273  -9.548  -6.545  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.524 -10.004  -5.381  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.920 -11.383  -5.622  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.307 -11.630  -6.661  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.434  -9.002  -5.029  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.825  -8.988  -7.212  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.208 -10.063  -4.546  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.723  -8.945  -5.841  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.929  -9.321  -4.130  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.877  -8.031  -4.869  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.097 -12.279  -4.657  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.568 -13.633  -4.764  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.044 -13.624  -4.823  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.438 -14.352  -5.609  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.048 -14.482  -3.597  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.594 -12.023  -3.852  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.950 -14.069  -5.676  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.921 -14.024  -3.155  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.265 -14.552  -2.857  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.300 -15.470  -3.950  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.429 -12.796  -3.985  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.975 -12.693  -3.940  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.506 -11.359  -4.513  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.154 -10.329  -4.327  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.476 -12.848  -2.502  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.491 -14.267  -2.011  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.665 -14.843  -1.553  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.332 -15.025  -2.008  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.682 -16.149  -1.101  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.342 -16.332  -1.557  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.519 -16.894  -1.102  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.967 -12.240  -3.381  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.569 -13.492  -4.541  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.104 -12.264  -1.846  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.461 -12.484  -2.440  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.575 -14.262  -1.550  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.410 -14.586  -2.363  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.603 -16.586  -0.746  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.431 -16.911  -1.559  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.529 -17.915  -0.750  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.375 -11.386  -5.210  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.818 -10.180  -5.811  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.298 -10.157  -5.675  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.633 -11.171  -5.881  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.211 -10.090  -7.286  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.942 -11.347  -8.055  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.942 -12.130  -8.592  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.776 -11.957  -8.374  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.403 -13.165  -9.210  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.090 -13.084  -9.092  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.904 -12.238  -5.323  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.226  -9.329  -5.286  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.654  -9.291  -7.752  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.268  -9.876  -7.358  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.783 -11.620  -8.113  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.944 -13.946  -9.724  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.447 -13.679  -9.531  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.757  -8.994  -5.327  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.316  -8.841  -5.163  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.736  -7.948  -6.255  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.364  -6.977  -6.676  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.997  -8.254  -3.786  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.032  -9.278  -2.665  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.206 -10.154  -2.636  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.315  -9.622  -2.851  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.065 -11.372  -2.398  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.340  -8.221  -5.177  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.868  -9.820  -5.239  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.717  -7.480  -3.562  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.010  -7.817  -3.815  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.897  -9.910  -2.798  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.109  -8.758  -1.721  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.467  -8.286  -6.710  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.132  -7.516  -7.755  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.647  -7.554  -7.579  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.275  -8.600  -7.737  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.754  -8.056  -9.136  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.273  -7.206 -10.284  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -1.476  -8.007 -11.556  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -1.916  -9.172 -11.460  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -1.195  -7.469 -12.648  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.917  -9.071  -6.335  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.798  -6.492  -7.676  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.322  -8.105  -9.208  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.158  -9.052  -9.242  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.218  -6.772  -9.996  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.561  -6.418 -10.482  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.227  -6.405  -7.249  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.668  -6.306  -7.049  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.219  -5.032  -7.684  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.528  -4.017  -7.767  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.000  -6.329  -5.555  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.137  -5.413  -4.735  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.879  -5.815  -4.317  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.584  -4.150  -4.382  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.082  -4.974  -3.562  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.792  -3.305  -3.628  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.540  -3.718  -3.217  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.672  -5.604  -7.136  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.127  -7.159  -7.524  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.027  -6.027  -5.417  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.870  -7.333  -5.180  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.520  -6.798  -4.586  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.564  -3.825  -4.702  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.104  -5.301  -3.242  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.152  -2.323  -3.359  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.919  -3.059  -2.628  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.469  -5.095  -8.132  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.115  -3.948  -8.759  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.944  -3.163  -7.749  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.865  -3.701  -7.134  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.023  -4.383  -9.925  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.514  -3.170 -10.700  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.287  -5.350 -10.840  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.970  -5.932  -8.037  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.342  -3.304  -9.153  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.882  -4.892  -9.514  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.832  -3.478 -11.686  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.345  -2.720 -10.177  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.713  -2.452 -10.790  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.324  -4.982 -11.855  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.257  -5.433 -10.524  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.757  -6.321 -10.792  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.611  -1.887  -7.582  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.326  -1.026  -6.647  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.277  -0.088  -7.381  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.927   0.485  -8.413  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.351  -0.190  -5.797  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.076   0.980  -5.150  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.681  -1.060  -4.745  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.867  -1.515  -8.101  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -8.899  -1.657  -5.983  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.586   0.206  -6.448  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.425   1.657  -5.917  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.919   0.613  -4.582  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -7.399   1.503  -4.491  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.013  -2.081  -4.858  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.609  -1.014  -4.869  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.944  -0.703  -3.760  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.482   0.065  -6.842  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.485   0.934  -7.446  1.00  0.00           C  
ATOM    289  C   ARG A 226     -10.937   2.345  -7.638  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.433   2.958  -6.698  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.743   0.977  -6.577  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.752  -0.110  -6.910  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.992  -0.006  -6.036  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.000   0.876  -6.618  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.244   0.971  -6.163  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.631   0.244  -5.125  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -18.104   1.796  -6.747  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.703  -0.419  -6.018  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.740   0.524  -8.412  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.455   0.866  -5.542  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.223   1.936  -6.708  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.045  -0.012  -7.944  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.291  -1.074  -6.754  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.415  -0.992  -5.916  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.703   0.381  -5.070  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.735   1.422  -7.387  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.985  -0.378  -4.682  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -18.568   0.318  -4.783  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.815   2.346  -7.530  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -19.040   1.867  -6.404  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.039   2.852  -8.863  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.552   4.190  -9.178  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.155   5.225  -8.232  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.603   6.310  -8.049  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.887   4.551 -10.627  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.241   5.843 -11.097  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.417   6.075 -12.585  1.00  0.00           C  
ATOM    318  OE1 GLU A 227      -9.713   5.415 -13.377  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -11.261   6.918 -12.958  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.451   2.314  -9.571  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.480   4.190  -9.056  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.555   3.750 -11.271  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.958   4.654 -10.720  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.688   6.669 -10.564  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.185   5.803 -10.877  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.290   4.880  -7.634  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.968   5.778  -6.706  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.422   5.613  -5.292  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.519   6.522  -4.467  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.475   5.515  -6.718  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.257   6.597  -5.999  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.758   7.739  -5.922  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.369   6.301  -5.514  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.681   4.001  -7.820  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.787   6.791  -7.033  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.818   5.470  -7.742  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.673   4.570  -6.234  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.847   4.447  -5.018  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.286   4.161  -3.703  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.789   4.452  -3.675  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.176   4.502  -2.608  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.539   2.700  -3.324  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.969   2.353  -2.908  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.073   0.883  -2.532  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.416   3.235  -1.750  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.799   3.761  -5.716  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.778   4.800  -2.986  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.286   2.089  -4.177  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.884   2.454  -2.501  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.634   2.532  -3.742  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -12.828   0.761  -1.488  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.385   0.308  -3.133  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -14.081   0.538  -2.709  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -12.562   3.483  -1.137  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.145   2.704  -1.155  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.857   4.141  -2.138  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.207   4.647  -4.853  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.782   4.938  -4.963  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.370   6.020  -3.970  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.528   5.792  -3.102  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.438   5.379  -6.387  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.339   4.226  -7.373  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.124   2.990  -6.875  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.038   2.990  -8.299  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.748   4.595  -5.669  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.241   4.032  -4.736  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.202   6.058  -6.736  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.489   5.894  -6.373  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.305   3.750  -7.449  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.057   4.620  -8.338  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.629   3.006  -9.203  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.404   3.863  -8.268  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.426   2.099  -8.285  1.00  0.00           H  
ATOM    374  N   GLY A 231      -7.969   7.200  -4.104  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.651   8.299  -3.211  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.653   7.882  -1.754  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.698   8.147  -1.023  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.633   7.324  -4.814  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.673   8.682  -3.464  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.380   9.083  -3.351  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.729   7.229  -1.329  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.853   6.776   0.052  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.695   5.857   0.430  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.979   6.111   1.397  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.183   6.048   0.253  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.424   6.936   0.358  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.688   6.090   0.332  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.371   7.780   1.623  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.458   7.047  -1.958  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.828   7.647   0.690  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.324   5.380  -0.582  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.109   5.472   1.165  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.453   7.605  -0.491  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.705   5.495  -0.568  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.554   6.736   0.353  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.704   5.440   1.195  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.570   8.500   1.541  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.194   7.140   2.476  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -12.310   8.298   1.750  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.518   4.790  -0.342  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.445   3.836  -0.091  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.097   4.541   0.016  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.363   4.352   0.987  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.407   2.784  -1.190  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.122   4.642  -1.099  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.654   3.336   0.844  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -5.531   2.937  -1.803  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.368   1.801  -0.746  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -7.293   2.869  -1.801  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.778   5.352  -0.987  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.518   6.085  -1.004  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.415   7.029   0.189  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.319   7.391   0.615  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.357   6.897  -2.302  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.335   5.964  -3.515  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.088   7.735  -2.249  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.210   6.690  -4.835  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.404   5.460  -1.732  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.713   5.365  -0.951  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.198   7.567  -2.388  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.498   5.289  -3.427  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.252   5.392  -3.535  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.237   7.089  -2.089  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.966   8.263  -3.183  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.158   8.445  -1.439  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.852   7.558  -4.831  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.186   7.000  -4.980  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.503   6.030  -5.639  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.566   7.423   0.726  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.583   8.320   1.867  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.412   9.772   1.465  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.732  10.155   0.339  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.410   7.101   0.345  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.524   8.209   2.384  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.781   8.047   2.537  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.908  10.584   2.389  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.698  12.002   2.126  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.282  12.265   1.626  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.317  11.697   2.137  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.950  12.850   3.387  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.219  12.512   3.959  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.917  14.335   3.057  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.672  10.220   3.267  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.401  12.308   1.366  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.172  12.639   4.106  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.097  12.250   4.875  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -3.534  14.472   2.056  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.278  14.846   3.761  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.916  14.739   3.118  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.165  13.131   0.624  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.865  13.470   0.055  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.045  12.246   0.012  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.161  12.272   0.530  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.204  14.583   0.868  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.596  15.960   0.428  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -0.668  17.034   1.290  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -0.938  16.436  -0.793  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.038  18.110   0.619  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -1.208  17.774  -0.647  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.971  13.551   0.259  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.026  13.819  -0.954  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.482  14.476   1.906  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.869  14.498   0.777  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -0.989  15.868  -1.711  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -1.178  19.097   1.034  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -1.564  18.363  -1.344  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.440  11.175  -0.609  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.343   9.957  -0.707  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.888   9.509   0.634  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.098   9.349   0.798  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.336  11.213  -1.004  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.281   9.173  -1.111  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.170  10.128  -1.380  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.005   9.307   1.597  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.394   8.880   2.933  1.00  0.00           C  
ATOM    476  C   SER A 239       0.541   7.363   2.997  1.00  0.00           C  
ATOM    477  O   SER A 239       1.620   6.844   3.282  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.630   9.349   3.969  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.203   9.040   5.284  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.955   9.452   1.405  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.350   9.332   3.154  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.758  10.417   3.886  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.574   8.858   3.785  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.037   8.097   5.354  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.553   6.657   2.730  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.548   5.199   2.758  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.621   4.644   1.950  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.503   3.978   2.493  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.867   4.653   2.208  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.041   4.951   3.120  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.293   6.105   3.468  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.766   3.910   3.511  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.384   7.128   2.510  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.440   4.887   3.786  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.061   5.101   1.244  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.787   3.582   2.093  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.507   3.019   3.194  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.532   4.074   4.100  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.622   4.923   0.651  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.683   4.454  -0.230  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.044   4.544   0.451  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.835   3.602   0.406  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.723   5.260  -1.542  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.552   4.866  -2.445  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.048   5.041  -2.258  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.480   5.667  -3.726  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.109   5.459   0.277  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.482   3.420  -0.473  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.643   6.308  -1.297  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.645   3.825  -2.711  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.373   5.015  -1.907  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.841   5.514  -1.698  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.244   3.983  -2.335  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.998   5.472  -3.247  1.00  0.00           H  
ATOM    515 HD11 ILE A 241      -0.550   5.760  -4.035  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       0.898   6.649  -3.560  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       1.043   5.163  -4.498  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.309   5.684   1.082  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.575   5.896   1.774  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.782   4.849   2.863  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.816   4.183   2.907  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.617   7.299   2.384  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.180   8.353   1.444  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.688   8.471   1.534  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.239   8.745   2.601  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       7.367   8.262   0.412  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.638   6.397   1.082  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.369   5.805   1.049  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.615   7.590   2.658  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.233   7.274   3.271  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.914   8.092   0.430  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.743   9.309   1.694  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.861   8.048  -0.401  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       8.343   8.332   0.441  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.793   4.711   3.741  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.869   3.745   4.830  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.152   2.344   4.298  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.966   1.610   4.857  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.566   3.745   5.632  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.424   4.939   6.562  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.344   4.855   7.764  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.491   4.421   7.653  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       2.845   5.272   8.922  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.995   5.271   3.653  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.680   4.041   5.479  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.734   3.751   4.943  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.524   2.846   6.228  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.658   5.838   6.012  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.403   4.988   6.911  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       1.923   5.604   8.935  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.418   5.228   9.715  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.475   1.981   3.214  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.655   0.669   2.605  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.092   0.475   2.134  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.694  -0.574   2.363  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.688   0.489   1.444  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.840   2.611   2.813  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.427  -0.079   3.350  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.116  -0.193   0.723  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       1.756   0.086   1.811  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.509   1.444   0.974  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.637   1.492   1.474  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.003   1.432   0.969  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.007   1.418   2.118  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.175   1.074   1.933  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.282   2.622   0.049  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.749   2.779  -0.315  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.994   4.056  -1.104  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.362   4.542  -0.948  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.765   5.743  -1.348  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.909   6.575  -1.924  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.027   6.114  -1.171  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.106   2.303   1.323  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.108   0.518   0.404  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.719   2.495  -0.864  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.957   3.526   0.541  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.334   2.812   0.592  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.055   1.933  -0.913  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.809   3.858  -2.150  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.309   4.815  -0.755  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.011   3.943  -0.524  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.958   6.299  -2.058  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.215   7.480  -2.224  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.675   5.489  -0.736  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.329   7.017  -1.472  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.545   1.795   3.306  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.401   1.825   4.486  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.347   0.495   5.231  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.691   0.419   6.411  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.977   2.962   5.419  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.329   4.343   4.894  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.937   5.431   5.879  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.950   5.554   7.006  1.00  0.00           C  
ATOM    594  NZ  LYS A 246      10.162   6.309   6.582  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.604   2.058   3.391  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.414   1.999   4.157  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.908   2.915   5.561  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.465   2.828   6.374  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.394   4.393   4.724  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.806   4.508   3.962  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.880   6.375   5.357  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       6.970   5.192   6.300  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       8.487   6.069   7.834  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       9.245   4.563   7.318  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246      10.756   6.524   7.409  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       9.885   7.202   6.127  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246      10.717   5.745   5.907  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.916  -0.551   4.534  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.821  -1.879   5.130  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.035  -2.729   4.774  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.521  -2.720   3.643  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.545  -2.609   4.671  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.496  -4.015   5.250  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.307  -1.818   5.066  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.657  -0.428   3.598  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.777  -1.762   6.203  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.567  -2.688   3.594  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.497  -4.420   5.294  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.076  -3.981   6.244  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.882  -4.642   4.620  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.438  -2.249   4.591  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.185  -1.853   6.140  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.419  -0.792   4.750  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.539  -3.483   5.762  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.703  -4.355   5.578  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.394  -5.554   4.688  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.391  -6.239   4.879  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.030  -4.816   7.000  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.740  -4.712   7.738  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.011  -3.544   7.135  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.544  -3.813   5.171  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.393  -5.834   6.977  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.782  -4.169   7.428  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.169  -5.619   7.608  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.930  -4.535   8.786  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.946  -3.725   7.131  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.239  -2.637   7.676  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.265  -5.802   3.714  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.067  -6.919   2.809  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.546  -6.483   1.454  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.706  -7.193   0.461  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.048  -5.222   3.609  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.009  -7.430   2.673  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.358  -7.604   3.250  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.919  -5.311   1.412  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.372  -4.781   0.169  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.464  -4.148  -0.686  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.981  -3.079  -0.361  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.275  -3.734   0.440  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.847  -3.061  -0.855  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.085  -4.378   1.135  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.823  -4.791   2.237  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.930  -5.601  -0.378  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.682  -2.978   1.095  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.722  -2.720  -1.389  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.304  -3.767  -1.466  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.213  -2.217  -0.629  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.381  -4.724   0.393  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.423  -5.215   1.729  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.606  -3.652   1.776  1.00  0.00           H  
ATOM    661  N   THR A 251      10.810  -4.814  -1.783  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.841  -4.318  -2.686  1.00  0.00           C  
ATOM    663  C   THR A 251      11.416  -3.007  -3.337  1.00  0.00           C  
ATOM    664  O   THR A 251      12.158  -2.025  -3.321  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.165  -5.344  -3.787  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.975  -5.677  -4.512  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.771  -6.605  -3.191  1.00  0.00           C  
ATOM    668  H   THR A 251      10.361  -5.661  -1.988  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.737  -4.147  -2.107  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.881  -4.906  -4.468  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.179  -5.745  -5.448  1.00  0.00           H  
ATOM    672 HG21 THR A 251      12.040  -7.095  -2.564  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.636  -6.344  -2.599  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.068  -7.273  -3.986  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.217  -2.998  -3.910  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.692  -1.806  -4.565  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.168  -1.820  -4.591  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.543  -2.853  -4.349  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.245  -1.694  -5.978  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.672  -3.811  -3.891  1.00  0.00           H  
ATOM    681  HA  ALA A 252      10.025  -0.944  -4.005  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      11.307  -1.499  -5.934  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      10.070  -2.618  -6.508  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.752  -0.884  -6.494  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.575  -0.667  -4.886  1.00  0.00           N  
ATOM    686  CA  ILE A 253       6.124  -0.548  -4.943  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.690   0.326  -6.115  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.930   1.533  -6.123  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.555   0.042  -3.639  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.613  -0.996  -2.516  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       4.127   0.520  -3.853  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.123  -0.473  -1.184  1.00  0.00           C  
ATOM    693  H   ILE A 253       8.127   0.121  -5.069  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.713  -1.539  -5.076  1.00  0.00           H  
ATOM    695  HB  ILE A 253       6.157   0.894  -3.363  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.001  -1.843  -2.785  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.635  -1.322  -2.390  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       4.136   1.559  -4.150  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.662  -0.071  -4.627  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.570   0.414  -2.934  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.217   0.602  -1.162  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.087  -0.748  -1.048  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.716  -0.902  -0.389  1.00  0.00           H  
ATOM    704  N   GLU A 254       5.048  -0.292  -7.102  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.580   0.431  -8.278  1.00  0.00           C  
ATOM    706  C   GLU A 254       3.055   0.463  -8.326  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.385  -0.357  -7.695  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.127  -0.215  -9.553  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.511   0.280  -9.940  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.497   1.707 -10.453  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.611   2.037 -11.267  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.375   2.494 -10.039  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.887  -1.256  -7.037  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.947   1.444  -8.213  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.177  -1.284  -9.407  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.451  -0.003 -10.368  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.152   0.232  -9.073  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.905  -0.362 -10.714  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.513   1.415  -9.077  1.00  0.00           N  
ATOM    720  CA  LEU A 255       1.066   1.555  -9.207  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.672   1.796 -10.661  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.325   2.557 -11.374  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.565   2.707  -8.334  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -0.819   3.257  -8.678  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -1.893   2.219  -8.392  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.092   4.537  -7.902  1.00  0.00           C  
ATOM    727  H   LEU A 255       3.097   2.038  -9.555  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.612   0.635  -8.871  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.538   2.359  -7.312  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.275   3.518  -8.417  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.855   3.491  -9.733  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.566   2.156  -9.233  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.445   2.506  -7.509  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -1.429   1.257  -8.228  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.658   4.305  -7.012  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.658   5.219  -8.520  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -0.155   4.996  -7.623  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.402   1.144 -11.092  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.887   1.289 -12.460  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.189   2.083 -12.494  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.223   1.617 -12.017  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.096  -0.085 -13.098  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.145  -0.590 -13.806  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.647   0.119 -14.703  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.616  -1.696 -13.464  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.881   0.551 -10.476  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.138   1.826 -13.022  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.363  -0.795 -12.329  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.899  -0.022 -13.818  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.129   3.285 -13.060  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.303   4.144 -13.154  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.192   3.724 -14.321  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.418   3.806 -14.242  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.882   5.605 -13.319  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.136   6.163 -12.118  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.379   7.437 -12.442  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -1.993   8.522 -12.389  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.171   7.346 -12.748  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.275   3.600 -13.422  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.862   4.042 -12.236  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.241   5.687 -14.185  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.765   6.206 -13.479  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.849   6.376 -11.336  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.432   5.421 -11.771  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.566   3.275 -15.403  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.299   2.842 -16.586  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.521   2.016 -16.197  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.593   2.158 -16.786  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.389   2.026 -17.506  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.363   2.887 -18.218  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -1.823   3.815 -17.581  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -2.102   2.633 -19.413  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.586   3.233 -15.405  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.629   3.725 -17.113  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.865   1.286 -16.919  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.993   1.528 -18.250  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.352   1.153 -15.201  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.440   0.302 -14.734  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.674   0.481 -13.238  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.777   0.257 -12.741  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.156  -1.183 -15.024  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.956  -1.592 -14.358  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.020  -1.427 -16.519  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.474   1.086 -14.771  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.337   0.586 -15.265  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.983  -1.772 -14.652  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.864  -1.104 -13.536  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -6.975  -1.730 -16.923  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.292  -2.205 -16.692  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.698  -0.517 -17.003  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.629   0.887 -12.524  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.742   1.089 -11.091  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.332  -0.136 -10.299  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.934  -0.450  -9.271  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.773   1.050 -12.974  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.112   1.918 -10.805  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.767   1.331 -10.854  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.307  -0.834 -10.777  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.819  -2.033 -10.108  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.488  -1.772  -9.412  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.495  -1.435 -10.056  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.647  -3.199 -11.100  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.913  -3.550 -11.669  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.041  -4.412 -10.410  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.869  -0.533 -11.601  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.551  -2.323  -9.368  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.981  -2.883 -11.891  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.984  -3.173 -12.549  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -2.670  -4.124  -9.437  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.228  -4.797 -11.007  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.796  -5.174 -10.296  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.475  -1.930  -8.093  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.266  -1.711  -7.308  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.353  -2.932  -7.364  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.800  -4.064  -7.178  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.625  -1.394  -5.855  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.817   0.072  -5.591  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.726   0.922  -5.505  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.087   0.599  -5.429  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -0.900   2.271  -5.261  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.268   1.948  -5.185  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.172   2.785  -5.102  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.300  -2.200  -7.635  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.744  -0.867  -7.733  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.544  -1.900  -5.601  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.834  -1.748  -5.211  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.269   0.522  -5.630  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -3.945  -0.055  -5.494  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.042   2.924  -5.197  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.264   2.346  -5.061  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.311   3.839  -4.911  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.929  -2.694  -7.622  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.905  -3.774  -7.704  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.959  -3.639  -6.609  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.692  -2.651  -6.558  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.579  -3.778  -9.078  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.833  -4.595 -10.120  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.453  -4.438 -11.500  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.583  -4.954 -12.553  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.999  -5.219 -13.786  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       3.267  -5.018 -14.119  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.147  -5.686 -14.690  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.225  -1.771  -7.762  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.379  -4.708  -7.569  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.650  -2.761  -9.434  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.573  -4.186  -8.976  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.866  -5.637  -9.839  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.806  -4.262 -10.156  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.637  -3.389 -11.680  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.388  -4.977 -11.522  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.642  -5.109 -12.329  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.912  -4.667 -13.440  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.578  -5.220 -15.048  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.191  -5.839 -14.442  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.462  -5.885 -15.617  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.028  -4.638  -5.736  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.992  -4.630  -4.642  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.041  -5.722  -4.826  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.722  -6.840  -5.232  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.300  -4.822  -3.280  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.019  -3.989  -3.212  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.245  -4.446  -2.148  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.323  -4.058  -1.871  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.417  -5.398  -5.829  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.486  -3.669  -4.641  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.048  -5.866  -3.174  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.259  -2.955  -3.407  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.328  -4.342  -3.964  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.266  -4.543  -2.485  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.060  -3.424  -1.851  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.079  -5.101  -1.307  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.183  -3.059  -1.485  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       0.364  -4.538  -1.987  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.929  -4.628  -1.180  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.291  -5.392  -4.523  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.387  -6.344  -4.656  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.085  -6.561  -3.317  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.448  -5.606  -2.631  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.395  -5.852  -5.695  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.799  -5.656  -7.071  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.209  -4.450  -7.429  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.826  -6.677  -8.013  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.663  -4.267  -8.685  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.283  -6.502  -9.272  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.703  -5.296  -9.602  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.160  -5.118 -10.854  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.482  -4.485  -4.205  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.971  -7.284  -4.988  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.802  -4.906  -5.373  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.196  -6.573  -5.780  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.180  -3.646  -6.708  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.281  -7.622  -7.750  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.209  -3.322  -8.944  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.314  -7.308  -9.990  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.670  -4.460 -11.333  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.270  -7.825  -2.950  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.924  -8.146  -1.695  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.577  -9.514  -1.716  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.082 -10.436  -2.363  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.959  -8.546  -3.537  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.679  -7.401  -1.495  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.190  -8.123  -0.904  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.694  -9.645  -1.005  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.417 -10.910  -0.947  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.555 -12.001  -0.317  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.649 -13.172  -0.686  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.713 -10.746  -0.151  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.837 -10.102  -0.945  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.522 -11.077  -1.883  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.981 -12.136  -1.406  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      14.598 -10.783  -3.094  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.039  -8.874  -0.510  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.660 -11.200  -1.958  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.514 -10.133   0.715  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.045 -11.720   0.177  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.430  -9.291  -1.529  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      14.572  -9.714  -0.255  1.00  0.00           H  
ATOM    918  N   SER A 268       9.716 -11.608   0.636  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.840 -12.551   1.321  1.00  0.00           C  
ATOM    920  C   SER A 268       7.396 -12.060   1.308  1.00  0.00           C  
ATOM    921  O   SER A 268       7.120 -10.902   1.619  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.307 -12.759   2.763  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.519 -13.492   2.806  1.00  0.00           O  
ATOM    924  H   SER A 268       9.687 -10.660   0.886  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.893 -13.493   0.795  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.466 -11.798   3.229  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.550 -13.303   3.308  1.00  0.00           H  
ATOM    928  HG  SER A 268      11.192 -13.030   2.300  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.478 -12.950   0.944  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.062 -12.609   0.892  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.639 -11.828   2.132  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.831 -10.903   2.048  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.221 -13.869   0.748  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.760 -13.858   0.707  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.899 -11.995   0.018  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.862 -14.737   0.805  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.491 -13.907   1.543  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       3.715 -13.856  -0.206  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.190 -12.205   3.280  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.870 -11.539   4.537  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.086 -10.033   4.424  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.322  -9.244   4.979  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.726 -12.106   5.671  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.145 -13.380   6.253  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.396 -14.073   5.533  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.439 -13.684   7.428  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.828 -12.950   3.282  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.830 -11.726   4.756  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.715 -12.323   5.294  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.799 -11.372   6.460  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.133  -9.643   3.704  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.448  -8.232   3.518  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.392  -7.541   2.663  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.679  -6.655   3.135  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.824  -8.078   2.887  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.705 -10.320   3.287  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.472  -7.764   4.492  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.076  -7.029   2.826  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.557  -8.590   3.492  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.815  -8.505   1.895  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.296  -7.951   1.402  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.326  -7.372   0.481  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.912  -7.463   1.043  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.062  -6.619   0.757  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.367  -8.071  -0.891  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.474  -7.487  -1.755  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.550  -9.571  -0.718  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.892  -8.661   1.084  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.580  -6.331   0.339  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.424  -7.899  -1.388  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.128  -7.402  -2.775  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.744  -6.509  -1.383  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.337  -8.136  -1.722  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.327 -10.070  -1.650  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.572  -9.780  -0.435  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.883  -9.930   0.051  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.666  -8.493   1.846  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.355  -8.695   2.452  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.037  -7.583   3.446  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.006  -6.936   3.357  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.299 -10.053   3.155  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.831 -11.185   2.256  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.176 -12.298   3.056  1.00  0.00           C  
ATOM    984  CE  LYS A 273       1.205 -13.291   3.575  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.689 -14.069   4.735  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.384  -9.132   2.037  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.618  -8.677   1.663  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.286 -10.297   3.520  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.621  -9.984   3.993  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.114 -10.796   1.547  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.682 -11.587   1.726  1.00  0.00           H  
ATOM    992  HD2 LYS A 273      -0.347 -11.866   3.897  1.00  0.00           H  
ATOM    993  HD3 LYS A 273      -0.527 -12.820   2.423  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       1.460 -13.974   2.780  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       2.087 -12.748   3.880  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       0.944 -15.072   4.634  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -0.347 -13.990   4.787  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       1.098 -13.706   5.620  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.944  -7.365   4.392  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.763  -6.329   5.402  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.584  -4.960   4.752  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.720  -4.181   5.152  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       2.961  -6.300   6.354  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.686  -5.565   7.655  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       3.964  -5.007   8.259  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.723  -4.449   9.654  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.961  -4.469  10.481  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.756  -7.914   4.411  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.872  -6.566   5.964  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.241  -7.316   6.591  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.788  -5.814   5.858  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.006  -4.750   7.461  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.237  -6.252   8.358  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.698  -5.796   8.322  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.336  -4.216   7.624  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       3.376  -3.431   9.565  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       2.965  -5.046  10.140  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.260  -5.451  10.652  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       4.787  -4.007  11.396  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.727  -3.965   9.990  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.405  -4.676   3.747  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.335  -3.404   3.039  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.074  -3.319   2.185  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.507  -2.241   2.004  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.573  -3.211   2.176  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.073  -5.339   3.473  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.312  -2.613   3.776  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.366  -3.848   2.539  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.342  -3.468   1.153  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.888  -2.179   2.226  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.641  -4.462   1.663  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.552  -4.516   0.827  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.752  -3.915   1.552  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.475  -3.088   0.997  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.856  -5.961   0.427  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.212  -6.138  -0.235  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.393  -7.552  -0.765  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.861  -8.469   0.271  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.078  -8.420   0.801  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.946  -7.504   0.394  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -4.430  -9.290   1.739  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.136  -5.288   1.844  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.359  -3.939  -0.065  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.096  -6.299  -0.263  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.828  -6.580   1.312  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.986  -5.936   0.491  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.295  -5.441  -1.056  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.116  -7.531  -1.567  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.445  -7.904  -1.144  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -2.236  -9.154   0.586  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.684  -6.848  -0.314  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -5.862  -7.470   0.793  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -3.778  -9.982   2.048  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.346  -9.253   2.137  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.958  -4.336   2.796  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.072  -3.830   3.577  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.204  -2.322   3.487  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.309  -1.784   3.551  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.348  -4.997   3.187  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.984  -4.283   3.218  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.927  -4.106   4.611  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.074  -1.639   3.341  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.068  -0.183   3.246  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.603   0.275   1.892  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.471   1.146   1.817  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.652   0.357   3.457  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.136   0.155   4.853  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.900   0.522   5.949  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.114  -0.403   5.069  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.427   0.338   7.234  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.593  -0.590   6.353  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.821  -0.220   7.436  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.224  -2.124   3.297  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.711   0.201   4.023  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.022  -0.144   2.779  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.644   1.416   3.249  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.876   0.958   5.792  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.719  -0.693   4.222  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.032   0.628   8.080  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.568  -1.026   6.507  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.193  -0.364   8.440  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.079  -0.317   0.825  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.502   0.030  -0.527  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -3.912  -0.480  -0.804  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.515  -0.144  -1.823  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.527  -0.550  -1.553  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.128   0.067  -1.573  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.782  -0.703  -2.517  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.197   1.534  -1.974  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.391  -1.003   0.948  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.500   1.107  -0.609  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.420  -1.604  -1.348  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -1.962  -0.417  -2.534  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.298   0.011  -0.580  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.139  -0.042  -3.292  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.231  -1.517  -2.963  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.623  -1.098  -1.965  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.788   1.633  -2.872  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.801   1.904  -2.157  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.653   2.103  -1.178  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.432  -1.293   0.110  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.773  -1.848  -0.036  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.831  -0.756   0.090  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.694   0.166   0.894  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.016  -2.934   1.014  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.366  -4.265   0.677  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.102  -5.013  -0.417  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.245  -5.451  -0.171  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.535  -5.161  -1.520  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.902  -1.524   0.901  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.844  -2.289  -1.019  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.625  -2.595   1.962  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.080  -3.092   1.111  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.353  -4.083   0.348  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.350  -4.879   1.565  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.886  -0.867  -0.710  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -8.967   0.111  -0.690  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.677   0.109   0.661  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.845  -0.938   1.286  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.972  -0.185  -1.806  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.458  -1.606  -1.814  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.372  -2.045  -0.869  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.002  -2.503  -2.767  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.820  -3.352  -0.874  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.446  -3.811  -2.777  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.358  -4.236  -1.830  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.938  -1.625  -1.330  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.535   1.085  -0.855  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.831   0.458  -1.687  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.507   0.014  -2.760  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.735  -1.355  -0.122  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.288  -2.171  -3.508  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.532  -3.682  -0.133  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.083  -4.499  -3.525  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.706  -5.258  -1.836  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.089   1.292   1.107  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.781   1.428   2.384  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.161   2.047   2.197  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.313   3.052   1.504  1.00  0.00           O  
ATOM   1140  CB  VAL A 282      -9.972   2.292   3.370  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.683   2.377   4.712  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.566   1.735   3.536  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.926   2.091   0.564  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -10.893   0.442   2.810  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.896   3.290   2.965  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.269   3.192   5.288  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.737   2.547   4.552  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.546   1.451   5.251  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.047   2.293   4.301  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.622   0.696   3.825  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.032   1.821   2.602  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.165   1.439   2.822  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.535   1.931   2.724  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.697   3.244   3.485  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.243   3.375   4.622  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.515   0.890   3.268  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.587  -0.375   2.428  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -16.917  -1.091   2.565  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.877  -0.697   1.871  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -16.996  -2.045   3.367  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -12.981   0.642   3.360  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.751   2.105   1.681  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.212   0.616   4.268  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.501   1.327   3.307  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.443  -0.112   1.391  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -14.800  -1.045   2.741  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.346   4.213   2.849  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.569   5.516   3.465  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.912   5.366   4.944  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.678   4.483   5.328  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.693   6.260   2.742  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -17.800   5.332   2.282  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.030   4.304   2.954  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -18.438   5.634   1.252  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.685   4.048   1.944  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.657   6.086   3.376  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.118   6.995   3.410  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.285   6.761   1.876  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.338   6.235   5.770  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.581   6.199   7.207  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.402   7.406   7.651  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.895   8.527   7.711  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.254   6.162   7.969  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.243   7.149   7.460  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.566   6.917   6.273  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.970   8.308   8.167  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.634   7.823   5.803  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -12.039   9.218   7.702  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.372   8.976   6.518  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.737   6.917   5.403  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.137   5.300   7.426  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.439   6.384   9.009  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.827   5.174   7.886  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.771   6.017   5.713  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -13.492   8.499   9.094  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.114   7.631   4.877  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -11.837  10.118   8.263  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.644   9.685   6.152  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.672   7.169   7.961  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.563   8.236   8.399  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -18.882   8.109   9.885  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -19.773   7.355  10.275  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.880   8.234   7.600  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.596   8.404   6.107  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.803   9.335   8.099  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -18.888   9.698   5.770  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -18.018   6.255   7.893  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -18.063   9.178   8.228  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -20.370   7.286   7.760  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.975   7.589   5.769  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -20.531   8.386   5.566  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -21.608   9.476   7.393  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -21.212   9.055   9.058  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.246  10.255   8.198  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -17.819   9.548   5.823  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -19.160  10.009   4.773  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -19.178  10.462   6.477  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -18.151   8.853  10.707  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -18.357   8.825  12.151  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -18.706  10.213  12.678  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -18.172  11.218  12.210  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -17.107   8.297  12.856  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -16.837   6.824  12.596  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -15.425   6.415  12.964  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -14.646   7.220  13.474  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -15.086   5.157  12.707  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -17.456   9.435  10.335  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -19.182   8.159  12.354  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -16.251   8.863  12.517  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -17.222   8.437  13.920  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -17.529   6.236  13.180  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -16.993   6.623  11.546  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -15.759   4.572  12.297  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -14.180   4.866  12.934  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -19.605  10.260  13.656  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -20.024  11.525  14.248  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -19.126  11.908  15.419  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -18.743  11.074  16.239  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -21.484  11.460  14.735  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -21.679  10.286  15.682  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -21.880  12.767  15.404  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -19.995   9.425  13.988  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -19.954  12.289  13.488  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -22.122  11.311  13.877  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -21.906  10.656  16.671  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -22.495   9.671  15.331  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -20.774   9.698  15.717  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -21.037  13.161  15.951  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -22.185  13.480  14.652  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -22.700  12.590  16.084  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -18.780  13.202  15.501  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -17.924  13.726  16.569  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -18.621  13.725  17.925  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -18.037  13.328  18.933  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -17.633  15.160  16.118  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -18.784  15.523  15.245  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -19.200  14.252  14.558  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -16.998  13.175  16.641  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -17.572  15.806  16.983  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -16.701  15.188  15.574  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -19.594  15.908  15.846  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -18.474  16.258  14.517  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -20.270  14.235  14.413  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -18.688  14.148  13.613  1.00  0.00           H  
TER    1265      PRO A 289
ENDMDL
END
