REMARK ID 696246 DOMAINID 686916 MODEL 1 HSP70
MODEL     1
ATOM      1  N   MET A   1       1.079  -0.617  -0.589  1.00  2.97           N  
ATOM      2  CA  MET A   1       2.439  -0.228  -0.932  1.00  2.97           C  
ATOM      3  C   MET A   1       2.668   1.264  -0.851  1.00  2.97           C  
ATOM      4  O   MET A   1       1.926   2.059  -1.433  1.00  2.97           O  
ATOM      5  CB  MET A   1       2.843  -0.711  -2.318  1.00  2.97           C  
ATOM      6  CG  MET A   1       4.263  -0.284  -2.666  1.00  2.97           C  
ATOM      7  SD  MET A   1       4.874  -0.882  -4.214  1.00  2.97           S  
ATOM      8  CE  MET A   1       6.368   0.101  -4.235  1.00  2.97           C  
ATOM      9 1H   MET A   1       1.066  -1.581  -0.288  1.00  2.97           H  
ATOM     10 2H   MET A   1       0.748  -0.024   0.159  1.00  2.97           H  
ATOM     11 3H   MET A   1       0.482  -0.507  -1.396  1.00  2.97           H  
ATOM     12  HA  MET A   1       3.111  -0.691  -0.209  1.00  2.97           H  
ATOM     13 1HB  MET A   1       2.784  -1.797  -2.367  1.00  2.97           H  
ATOM     14 2HB  MET A   1       2.167  -0.304  -3.066  1.00  2.97           H  
ATOM     15 1HG  MET A   1       4.300   0.804  -2.704  1.00  2.97           H  
ATOM     16 2HG  MET A   1       4.943  -0.608  -1.881  1.00  2.97           H  
ATOM     17 1HE  MET A   1       6.930  -0.103  -5.143  1.00  2.97           H  
ATOM     18 2HE  MET A   1       6.103   1.159  -4.195  1.00  2.97           H  
ATOM     19 3HE  MET A   1       6.976  -0.143  -3.364  1.00  2.97           H  
ATOM     20  N   THR A   2       3.695   1.642  -0.107  1.00  2.55           N  
ATOM     21  CA  THR A   2       4.090   3.034   0.000  1.00  2.55           C  
ATOM     22  C   THR A   2       5.015   3.384  -1.159  1.00  2.55           C  
ATOM     23  O   THR A   2       5.957   2.645  -1.454  1.00  2.55           O  
ATOM     24  CB  THR A   2       4.790   3.313   1.343  1.00  2.55           C  
ATOM     25  OG1 THR A   2       3.884   3.024   2.418  1.00  2.55           O  
ATOM     26  CG2 THR A   2       5.231   4.774   1.427  1.00  2.55           C  
ATOM     27  H   THR A   2       4.250   0.946   0.373  1.00  2.55           H  
ATOM     28  HA  THR A   2       3.202   3.664  -0.071  1.00  2.55           H  
ATOM     29  HB  THR A   2       5.665   2.671   1.435  1.00  2.55           H  
ATOM     30  HG1 THR A   2       4.312   3.218   3.258  1.00  2.55           H  
ATOM     31 1HG2 THR A   2       5.720   4.950   2.384  1.00  2.55           H  
ATOM     32 2HG2 THR A   2       5.930   5.000   0.622  1.00  2.55           H  
ATOM     33 3HG2 THR A   2       4.360   5.423   1.341  1.00  2.55           H  
ATOM     34  N   PHE A   3       4.738   4.497  -1.816  1.00  2.12           N  
ATOM     35  CA  PHE A   3       5.546   4.965  -2.932  1.00  2.12           C  
ATOM     36  C   PHE A   3       6.255   6.261  -2.575  1.00  2.12           C  
ATOM     37  O   PHE A   3       5.735   7.066  -1.805  1.00  2.12           O  
ATOM     38  CB  PHE A   3       4.676   5.178  -4.167  1.00  2.12           C  
ATOM     39  CG  PHE A   3       4.106   3.919  -4.750  1.00  2.12           C  
ATOM     40  CD1 PHE A   3       2.933   3.377  -4.262  1.00  2.12           C  
ATOM     41  CD2 PHE A   3       4.735   3.287  -5.808  1.00  2.12           C  
ATOM     42  CE1 PHE A   3       2.404   2.235  -4.809  1.00  2.12           C  
ATOM     43  CE2 PHE A   3       4.202   2.141  -6.361  1.00  2.12           C  
ATOM     44  CZ  PHE A   3       3.034   1.617  -5.858  1.00  2.12           C  
ATOM     45  H   PHE A   3       3.938   5.040  -1.522  1.00  2.12           H  
ATOM     46  HA  PHE A   3       6.301   4.212  -3.161  1.00  2.12           H  
ATOM     47 1HB  PHE A   3       3.848   5.841  -3.921  1.00  2.12           H  
ATOM     48 2HB  PHE A   3       5.261   5.669  -4.942  1.00  2.12           H  
ATOM     49  HD1 PHE A   3       2.424   3.863  -3.428  1.00  2.12           H  
ATOM     50  HD2 PHE A   3       5.659   3.709  -6.207  1.00  2.12           H  
ATOM     51  HE1 PHE A   3       1.480   1.824  -4.404  1.00  2.12           H  
ATOM     52  HE2 PHE A   3       4.705   1.648  -7.191  1.00  2.12           H  
ATOM     53  HZ  PHE A   3       2.612   0.711  -6.288  1.00  2.12           H  
ATOM     54  N   GLU A   4       7.429   6.474  -3.170  1.00  1.73           N  
ATOM     55  CA  GLU A   4       8.199   7.706  -2.974  1.00  1.73           C  
ATOM     56  C   GLU A   4       7.802   8.800  -3.975  1.00  1.73           C  
ATOM     57  O   GLU A   4       8.328   9.913  -3.938  1.00  1.73           O  
ATOM     58  CB  GLU A   4       9.698   7.410  -3.063  1.00  1.73           C  
ATOM     59  CG  GLU A   4      10.213   6.497  -1.945  1.00  1.73           C  
ATOM     60  CD  GLU A   4      11.694   6.194  -2.039  1.00  1.73           C  
ATOM     61  OE1 GLU A   4      12.327   6.666  -2.952  1.00  1.73           O  
ATOM     62  OE2 GLU A   4      12.187   5.490  -1.188  1.00  1.73           O  
ATOM     63  H   GLU A   4       7.806   5.758  -3.775  1.00  1.73           H  
ATOM     64  HA  GLU A   4       7.989   8.082  -1.972  1.00  1.73           H  
ATOM     65 1HB  GLU A   4       9.920   6.936  -4.019  1.00  1.73           H  
ATOM     66 2HB  GLU A   4      10.257   8.345  -3.022  1.00  1.73           H  
ATOM     67 1HG  GLU A   4      10.013   6.975  -0.986  1.00  1.73           H  
ATOM     68 2HG  GLU A   4       9.653   5.562  -1.974  1.00  1.73           H  
ATOM     69  N   GLY A   5       6.862   8.466  -4.852  1.00  1.43           N  
ATOM     70  CA  GLY A   5       6.348   9.364  -5.879  1.00  1.43           C  
ATOM     71  C   GLY A   5       5.346   8.627  -6.761  1.00  1.43           C  
ATOM     72  O   GLY A   5       5.414   7.405  -6.917  1.00  1.43           O  
ATOM     73  H   GLY A   5       6.485   7.536  -4.796  1.00  1.43           H  
ATOM     74 1HA  GLY A   5       5.870  10.224  -5.411  1.00  1.43           H  
ATOM     75 2HA  GLY A   5       7.171   9.739  -6.488  1.00  1.43           H  
ATOM     76  N   ALA A   6       4.413   9.380  -7.335  1.00  1.23           N  
ATOM     77  CA  ALA A   6       3.374   8.827  -8.199  1.00  1.23           C  
ATOM     78  C   ALA A   6       3.946   8.222  -9.475  1.00  1.23           C  
ATOM     79  O   ALA A   6       4.918   8.727 -10.043  1.00  1.23           O  
ATOM     80  CB  ALA A   6       2.356   9.899  -8.538  1.00  1.23           C  
ATOM     81  H   ALA A   6       4.423  10.375  -7.162  1.00  1.23           H  
ATOM     82  HA  ALA A   6       2.872   8.025  -7.654  1.00  1.23           H  
ATOM     83 1HB  ALA A   6       1.567   9.470  -9.158  1.00  1.23           H  
ATOM     84 2HB  ALA A   6       1.923  10.292  -7.618  1.00  1.23           H  
ATOM     85 3HB  ALA A   6       2.837  10.698  -9.068  1.00  1.23           H  
ATOM     86  N   ILE A   7       3.310   7.149  -9.940  1.00  1.13           N  
ATOM     87  CA  ILE A   7       3.707   6.494 -11.183  1.00  1.13           C  
ATOM     88  C   ILE A   7       2.526   6.425 -12.143  1.00  1.13           C  
ATOM     89  O   ILE A   7       1.428   6.024 -11.749  1.00  1.13           O  
ATOM     90  CB  ILE A   7       4.231   5.070 -10.926  1.00  1.13           C  
ATOM     91  CG1 ILE A   7       5.438   5.127  -9.975  1.00  1.13           C  
ATOM     92  CG2 ILE A   7       4.622   4.415 -12.261  1.00  1.13           C  
ATOM     93  CD1 ILE A   7       5.920   3.787  -9.529  1.00  1.13           C  
ATOM     94  H   ILE A   7       2.530   6.775  -9.420  1.00  1.13           H  
ATOM     95  HA  ILE A   7       4.497   7.074 -11.654  1.00  1.13           H  
ATOM     96  HB  ILE A   7       3.459   4.475 -10.443  1.00  1.13           H  
ATOM     97 1HG1 ILE A   7       6.233   5.643 -10.453  1.00  1.13           H  
ATOM     98 2HG1 ILE A   7       5.160   5.683  -9.081  1.00  1.13           H  
ATOM     99 1HG2 ILE A   7       4.996   3.411 -12.084  1.00  1.13           H  
ATOM    100 2HG2 ILE A   7       3.756   4.361 -12.918  1.00  1.13           H  
ATOM    101 3HG2 ILE A   7       5.396   5.013 -12.739  1.00  1.13           H  
ATOM    102 1HD1 ILE A   7       6.765   3.913  -8.852  1.00  1.13           H  
ATOM    103 2HD1 ILE A   7       5.115   3.270  -9.014  1.00  1.13           H  
ATOM    104 3HD1 ILE A   7       6.232   3.205 -10.395  1.00  1.13           H  
ATOM    105  N   GLY A   8       2.739   6.831 -13.392  1.00  1.10           N  
ATOM    106  CA  GLY A   8       1.666   6.776 -14.378  1.00  1.10           C  
ATOM    107  C   GLY A   8       2.108   6.050 -15.639  1.00  1.10           C  
ATOM    108  O   GLY A   8       3.286   6.056 -16.002  1.00  1.10           O  
ATOM    109  H   GLY A   8       3.671   7.151 -13.658  1.00  1.10           H  
ATOM    110 1HA  GLY A   8       0.800   6.271 -13.951  1.00  1.10           H  
ATOM    111 2HA  GLY A   8       1.353   7.788 -14.628  1.00  1.10           H  
ATOM    112  N   ILE A   9       1.151   5.434 -16.323  1.00  1.14           N  
ATOM    113  CA  ILE A   9       1.467   4.700 -17.541  1.00  1.14           C  
ATOM    114  C   ILE A   9       0.745   5.251 -18.763  1.00  1.14           C  
ATOM    115  O   ILE A   9      -0.482   5.374 -18.778  1.00  1.14           O  
ATOM    116  CB  ILE A   9       1.160   3.204 -17.359  1.00  1.14           C  
ATOM    117  CG1 ILE A   9       1.963   2.659 -16.149  1.00  1.14           C  
ATOM    118  CG2 ILE A   9       1.539   2.454 -18.641  1.00  1.14           C  
ATOM    119  CD1 ILE A   9       1.218   2.665 -14.832  1.00  1.14           C  
ATOM    120  H   ILE A   9       0.197   5.469 -15.994  1.00  1.14           H  
ATOM    121  HA  ILE A   9       2.533   4.788 -17.733  1.00  1.14           H  
ATOM    122  HB  ILE A   9       0.102   3.065 -17.152  1.00  1.14           H  
ATOM    123 1HG1 ILE A   9       2.270   1.637 -16.367  1.00  1.14           H  
ATOM    124 2HG1 ILE A   9       2.850   3.265 -16.027  1.00  1.14           H  
ATOM    125 1HG2 ILE A   9       1.327   1.394 -18.523  1.00  1.14           H  
ATOM    126 2HG2 ILE A   9       0.961   2.847 -19.475  1.00  1.14           H  
ATOM    127 3HG2 ILE A   9       2.601   2.593 -18.846  1.00  1.14           H  
ATOM    128 1HD1 ILE A   9       1.868   2.270 -14.050  1.00  1.14           H  
ATOM    129 2HD1 ILE A   9       0.920   3.673 -14.571  1.00  1.14           H  
ATOM    130 3HD1 ILE A   9       0.331   2.040 -14.916  1.00  1.14           H  
ATOM    131  N   ASP A  10       1.534   5.601 -19.774  1.00  1.24           N  
ATOM    132  CA  ASP A  10       1.021   6.140 -21.021  1.00  1.24           C  
ATOM    133  C   ASP A  10       0.882   5.038 -22.051  1.00  1.24           C  
ATOM    134  O   ASP A  10       1.861   4.379 -22.413  1.00  1.24           O  
ATOM    135  CB  ASP A  10       1.931   7.237 -21.569  1.00  1.24           C  
ATOM    136  CG  ASP A  10       1.910   8.540 -20.734  1.00  1.24           C  
ATOM    137  OD1 ASP A  10       0.983   8.737 -19.982  1.00  1.24           O  
ATOM    138  OD2 ASP A  10       2.824   9.317 -20.866  1.00  1.24           O  
ATOM    139  H   ASP A  10       2.535   5.435 -19.683  1.00  1.24           H  
ATOM    140  HA  ASP A  10       0.034   6.564 -20.839  1.00  1.24           H  
ATOM    141 1HB  ASP A  10       2.958   6.867 -21.602  1.00  1.24           H  
ATOM    142 2HB  ASP A  10       1.636   7.471 -22.593  1.00  1.24           H  
ATOM    143  N   LEU A  11      -0.334   4.829 -22.522  1.00  1.38           N  
ATOM    144  CA  LEU A  11      -0.582   3.781 -23.497  1.00  1.38           C  
ATOM    145  C   LEU A  11      -0.686   4.376 -24.893  1.00  1.38           C  
ATOM    146  O   LEU A  11      -1.579   5.183 -25.164  1.00  1.38           O  
ATOM    147  CB  LEU A  11      -1.854   3.024 -23.117  1.00  1.38           C  
ATOM    148  CG  LEU A  11      -1.819   2.414 -21.708  1.00  1.38           C  
ATOM    149  CD1 LEU A  11      -3.123   1.707 -21.426  1.00  1.38           C  
ATOM    150  CD2 LEU A  11      -0.637   1.472 -21.614  1.00  1.38           C  
ATOM    151  H   LEU A  11      -1.100   5.396 -22.187  1.00  1.38           H  
ATOM    152  HA  LEU A  11       0.252   3.080 -23.488  1.00  1.38           H  
ATOM    153 1HB  LEU A  11      -2.701   3.704 -23.175  1.00  1.38           H  
ATOM    154 2HB  LEU A  11      -2.005   2.217 -23.836  1.00  1.38           H  
ATOM    155  HG  LEU A  11      -1.702   3.209 -20.966  1.00  1.38           H  
ATOM    156 1HD1 LEU A  11      -3.096   1.284 -20.422  1.00  1.38           H  
ATOM    157 2HD1 LEU A  11      -3.945   2.419 -21.498  1.00  1.38           H  
ATOM    158 3HD1 LEU A  11      -3.269   0.908 -22.153  1.00  1.38           H  
ATOM    159 1HD2 LEU A  11      -0.592   1.039 -20.615  1.00  1.38           H  
ATOM    160 2HD2 LEU A  11      -0.741   0.675 -22.351  1.00  1.38           H  
ATOM    161 3HD2 LEU A  11       0.274   2.027 -21.809  1.00  1.38           H  
ATOM    162  N   GLY A  12       0.276   4.039 -25.750  1.00  1.51           N  
ATOM    163  CA  GLY A  12       0.334   4.571 -27.099  1.00  1.51           C  
ATOM    164  C   GLY A  12      -0.375   3.616 -28.039  1.00  1.51           C  
ATOM    165  O   GLY A  12      -1.040   2.683 -27.592  1.00  1.51           O  
ATOM    166  H   GLY A  12       0.993   3.366 -25.489  1.00  1.51           H  
ATOM    167 1HA  GLY A  12      -0.130   5.557 -27.138  1.00  1.51           H  
ATOM    168 2HA  GLY A  12       1.375   4.681 -27.398  1.00  1.51           H  
ATOM    169  N   THR A  13      -0.215   3.821 -29.342  1.00  1.60           N  
ATOM    170  CA  THR A  13      -0.888   2.967 -30.316  1.00  1.60           C  
ATOM    171  C   THR A  13      -0.291   1.557 -30.376  1.00  1.60           C  
ATOM    172  O   THR A  13      -1.019   0.566 -30.441  1.00  1.60           O  
ATOM    173  CB  THR A  13      -0.846   3.598 -31.718  1.00  1.60           C  
ATOM    174  OG1 THR A  13      -1.488   4.881 -31.687  1.00  1.60           O  
ATOM    175  CG2 THR A  13      -1.582   2.707 -32.707  1.00  1.60           C  
ATOM    176  H   THR A  13       0.355   4.593 -29.655  1.00  1.60           H  
ATOM    177  HA  THR A  13      -1.934   2.872 -30.017  1.00  1.60           H  
ATOM    178  HB  THR A  13       0.190   3.717 -32.036  1.00  1.60           H  
ATOM    179  HG1 THR A  13      -1.498   5.256 -32.574  1.00  1.60           H  
ATOM    180 1HG2 THR A  13      -1.553   3.158 -33.698  1.00  1.60           H  
ATOM    181 2HG2 THR A  13      -1.115   1.729 -32.741  1.00  1.60           H  
ATOM    182 3HG2 THR A  13      -2.618   2.597 -32.390  1.00  1.60           H  
ATOM    183  N   THR A  14       1.041   1.482 -30.392  1.00  1.62           N  
ATOM    184  CA  THR A  14       1.760   0.214 -30.521  1.00  1.62           C  
ATOM    185  C   THR A  14       2.725  -0.062 -29.368  1.00  1.62           C  
ATOM    186  O   THR A  14       3.346  -1.125 -29.314  1.00  1.62           O  
ATOM    187  CB  THR A  14       2.569   0.183 -31.833  1.00  1.62           C  
ATOM    188  OG1 THR A  14       3.543   1.236 -31.830  1.00  1.62           O  
ATOM    189  CG2 THR A  14       1.662   0.366 -33.029  1.00  1.62           C  
ATOM    190  H   THR A  14       1.564   2.339 -30.332  1.00  1.62           H  
ATOM    191  HA  THR A  14       1.029  -0.593 -30.542  1.00  1.62           H  
ATOM    192  HB  THR A  14       3.080  -0.775 -31.910  1.00  1.62           H  
ATOM    193  HG1 THR A  14       4.111   1.149 -32.602  1.00  1.62           H  
ATOM    194 1HG2 THR A  14       2.254   0.332 -33.941  1.00  1.62           H  
ATOM    195 2HG2 THR A  14       0.917  -0.429 -33.048  1.00  1.62           H  
ATOM    196 3HG2 THR A  14       1.168   1.323 -32.961  1.00  1.62           H  
ATOM    197  N   TYR A  15       2.870   0.916 -28.488  1.00  1.57           N  
ATOM    198  CA  TYR A  15       3.873   0.934 -27.429  1.00  1.57           C  
ATOM    199  C   TYR A  15       3.331   1.567 -26.172  1.00  1.57           C  
ATOM    200  O   TYR A  15       2.256   2.171 -26.189  1.00  1.57           O  
ATOM    201  CB  TYR A  15       5.075   1.774 -27.871  1.00  1.57           C  
ATOM    202  CG  TYR A  15       4.724   3.232 -28.025  1.00  1.57           C  
ATOM    203  CD1 TYR A  15       4.942   4.108 -26.967  1.00  1.57           C  
ATOM    204  CD2 TYR A  15       4.178   3.698 -29.209  1.00  1.57           C  
ATOM    205  CE1 TYR A  15       4.625   5.436 -27.091  1.00  1.57           C  
ATOM    206  CE2 TYR A  15       3.855   5.034 -29.336  1.00  1.57           C  
ATOM    207  CZ  TYR A  15       4.080   5.904 -28.279  1.00  1.57           C  
ATOM    208  OH  TYR A  15       3.762   7.236 -28.406  1.00  1.57           O  
ATOM    209  H   TYR A  15       2.268   1.714 -28.588  1.00  1.57           H  
ATOM    210  HA  TYR A  15       4.180  -0.085 -27.198  1.00  1.57           H  
ATOM    211 1HB  TYR A  15       5.869   1.702 -27.134  1.00  1.57           H  
ATOM    212 2HB  TYR A  15       5.463   1.402 -28.820  1.00  1.57           H  
ATOM    213  HD1 TYR A  15       5.372   3.739 -26.035  1.00  1.57           H  
ATOM    214  HD2 TYR A  15       4.008   3.012 -30.037  1.00  1.57           H  
ATOM    215  HE1 TYR A  15       4.799   6.116 -26.259  1.00  1.57           H  
ATOM    216  HE2 TYR A  15       3.428   5.404 -30.269  1.00  1.57           H  
ATOM    217  HH  TYR A  15       4.003   7.701 -27.600  1.00  1.57           H  
ATOM    218  N   SER A  16       4.084   1.444 -25.091  1.00  1.47           N  
ATOM    219  CA  SER A  16       3.715   2.118 -23.858  1.00  1.47           C  
ATOM    220  C   SER A  16       4.955   2.609 -23.127  1.00  1.47           C  
ATOM    221  O   SER A  16       6.046   2.057 -23.296  1.00  1.47           O  
ATOM    222  CB  SER A  16       2.932   1.178 -22.970  1.00  1.47           C  
ATOM    223  OG  SER A  16       3.717   0.093 -22.574  1.00  1.47           O  
ATOM    224  H   SER A  16       4.941   0.902 -25.136  1.00  1.47           H  
ATOM    225  HA  SER A  16       3.098   2.984 -24.100  1.00  1.47           H  
ATOM    226 1HB  SER A  16       2.596   1.723 -22.088  1.00  1.47           H  
ATOM    227 2HB  SER A  16       2.046   0.825 -23.499  1.00  1.47           H  
ATOM    228  HG  SER A  16       4.448   0.472 -22.076  1.00  1.47           H  
ATOM    229  N   CYS A  17       4.772   3.640 -22.306  1.00  1.37           N  
ATOM    230  CA  CYS A  17       5.858   4.199 -21.498  1.00  1.37           C  
ATOM    231  C   CYS A  17       5.422   4.391 -20.048  1.00  1.37           C  
ATOM    232  O   CYS A  17       4.236   4.570 -19.767  1.00  1.37           O  
ATOM    233  CB  CYS A  17       6.312   5.545 -22.075  1.00  1.37           C  
ATOM    234  SG  CYS A  17       6.846   5.476 -23.824  1.00  1.37           S  
ATOM    235  H   CYS A  17       3.831   4.032 -22.245  1.00  1.37           H  
ATOM    236  HA  CYS A  17       6.703   3.509 -21.518  1.00  1.37           H  
ATOM    237 1HB  CYS A  17       5.493   6.261 -22.001  1.00  1.37           H  
ATOM    238 2HB  CYS A  17       7.142   5.935 -21.484  1.00  1.37           H  
ATOM    239  HG  CYS A  17       8.056   4.895 -23.617  1.00  1.37           H  
ATOM    240  N   VAL A  18       6.379   4.409 -19.126  1.00  1.28           N  
ATOM    241  CA  VAL A  18       6.046   4.665 -17.725  1.00  1.28           C  
ATOM    242  C   VAL A  18       6.764   5.893 -17.181  1.00  1.28           C  
ATOM    243  O   VAL A  18       7.994   6.008 -17.284  1.00  1.28           O  
ATOM    244  CB  VAL A  18       6.389   3.448 -16.854  1.00  1.28           C  
ATOM    245  CG1 VAL A  18       6.050   3.759 -15.394  1.00  1.28           C  
ATOM    246  CG2 VAL A  18       5.624   2.231 -17.352  1.00  1.28           C  
ATOM    247  H   VAL A  18       7.340   4.245 -19.396  1.00  1.28           H  
ATOM    248  HA  VAL A  18       4.972   4.842 -17.643  1.00  1.28           H  
ATOM    249  HB  VAL A  18       7.456   3.252 -16.913  1.00  1.28           H  
ATOM    250 1HG1 VAL A  18       6.302   2.905 -14.768  1.00  1.28           H  
ATOM    251 2HG1 VAL A  18       6.618   4.628 -15.058  1.00  1.28           H  
ATOM    252 3HG1 VAL A  18       4.988   3.973 -15.307  1.00  1.28           H  
ATOM    253 1HG2 VAL A  18       5.869   1.370 -16.734  1.00  1.28           H  
ATOM    254 2HG2 VAL A  18       4.569   2.425 -17.298  1.00  1.28           H  
ATOM    255 3HG2 VAL A  18       5.897   2.022 -18.384  1.00  1.28           H  
ATOM    256  N   GLY A  19       5.979   6.831 -16.649  1.00  1.24           N  
ATOM    257  CA  GLY A  19       6.533   8.047 -16.079  1.00  1.24           C  
ATOM    258  C   GLY A  19       6.502   8.011 -14.561  1.00  1.24           C  
ATOM    259  O   GLY A  19       5.548   7.511 -13.954  1.00  1.24           O  
ATOM    260  H   GLY A  19       4.975   6.658 -16.587  1.00  1.24           H  
ATOM    261 1HA  GLY A  19       7.559   8.156 -16.408  1.00  1.24           H  
ATOM    262 2HA  GLY A  19       5.981   8.913 -16.441  1.00  1.24           H  
ATOM    263  N   VAL A  20       7.516   8.597 -13.939  1.00  1.25           N  
ATOM    264  CA  VAL A  20       7.572   8.620 -12.487  1.00  1.25           C  
ATOM    265  C   VAL A  20       7.824  10.020 -11.956  1.00  1.25           C  
ATOM    266  O   VAL A  20       8.726  10.725 -12.419  1.00  1.25           O  
ATOM    267  CB  VAL A  20       8.680   7.676 -11.974  1.00  1.25           C  
ATOM    268  CG1 VAL A  20       8.708   7.711 -10.428  1.00  1.25           C  
ATOM    269  CG2 VAL A  20       8.451   6.264 -12.511  1.00  1.25           C  
ATOM    270  H   VAL A  20       8.274   8.993 -14.493  1.00  1.25           H  
ATOM    271  HA  VAL A  20       6.617   8.276 -12.090  1.00  1.25           H  
ATOM    272  HB  VAL A  20       9.652   8.035 -12.319  1.00  1.25           H  
ATOM    273 1HG1 VAL A  20       9.497   7.059 -10.062  1.00  1.25           H  
ATOM    274 2HG1 VAL A  20       8.901   8.724 -10.079  1.00  1.25           H  
ATOM    275 3HG1 VAL A  20       7.749   7.378 -10.032  1.00  1.25           H  
ATOM    276 1HG2 VAL A  20       9.238   5.620 -12.139  1.00  1.25           H  
ATOM    277 2HG2 VAL A  20       7.504   5.896 -12.186  1.00  1.25           H  
ATOM    278 3HG2 VAL A  20       8.478   6.269 -13.600  1.00  1.25           H  
ATOM    279  N   TRP A  21       7.023  10.440 -10.989  1.00  1.29           N  
ATOM    280  CA  TRP A  21       7.249  11.745 -10.403  1.00  1.29           C  
ATOM    281  C   TRP A  21       8.371  11.698  -9.381  1.00  1.29           C  
ATOM    282  O   TRP A  21       8.368  10.871  -8.468  1.00  1.29           O  
ATOM    283  CB  TRP A  21       5.973  12.264  -9.767  1.00  1.29           C  
ATOM    284  CG  TRP A  21       4.951  12.797 -10.729  1.00  1.29           C  
ATOM    285  CD1 TRP A  21       3.877  12.155 -11.271  1.00  1.29           C  
ATOM    286  CD2 TRP A  21       4.886  14.161 -11.209  1.00  1.29           C  
ATOM    287  NE1 TRP A  21       3.157  13.025 -12.065  1.00  1.29           N  
ATOM    288  CE2 TRP A  21       3.761  14.254 -12.034  1.00  1.29           C  
ATOM    289  CE3 TRP A  21       5.682  15.293 -11.006  1.00  1.29           C  
ATOM    290  CZ2 TRP A  21       3.409  15.440 -12.660  1.00  1.29           C  
ATOM    291  CZ3 TRP A  21       5.329  16.480 -11.636  1.00  1.29           C  
ATOM    292  CH2 TRP A  21       4.226  16.550 -12.441  1.00  1.29           C  
ATOM    293  H   TRP A  21       6.274   9.841 -10.639  1.00  1.29           H  
ATOM    294  HA  TRP A  21       7.526  12.426 -11.197  1.00  1.29           H  
ATOM    295 1HB  TRP A  21       5.510  11.458  -9.197  1.00  1.29           H  
ATOM    296 2HB  TRP A  21       6.224  13.058  -9.065  1.00  1.29           H  
ATOM    297  HD1 TRP A  21       3.625  11.112 -11.106  1.00  1.29           H  
ATOM    298  HE1 TRP A  21       2.320  12.794 -12.581  1.00  1.29           H  
ATOM    299  HE3 TRP A  21       6.563  15.239 -10.369  1.00  1.29           H  
ATOM    300  HZ2 TRP A  21       2.535  15.517 -13.306  1.00  1.29           H  
ATOM    301  HZ3 TRP A  21       5.952  17.357 -11.479  1.00  1.29           H  
ATOM    302  HH2 TRP A  21       3.982  17.500 -12.920  1.00  1.29           H  
ATOM    303  N   GLN A  22       9.324  12.601  -9.546  1.00  1.33           N  
ATOM    304  CA  GLN A  22      10.485  12.716  -8.674  1.00  1.33           C  
ATOM    305  C   GLN A  22      10.918  14.171  -8.586  1.00  1.33           C  
ATOM    306  O   GLN A  22      11.096  14.823  -9.610  1.00  1.33           O  
ATOM    307  CB  GLN A  22      11.640  11.855  -9.209  1.00  1.33           C  
ATOM    308  CG  GLN A  22      12.927  11.895  -8.365  1.00  1.33           C  
ATOM    309  CD  GLN A  22      12.801  11.134  -7.051  1.00  1.33           C  
ATOM    310  OE1 GLN A  22      12.474   9.942  -7.077  1.00  1.33           O  
ATOM    311  NE2 GLN A  22      13.056  11.788  -5.908  1.00  1.33           N  
ATOM    312  H   GLN A  22       9.237  13.231 -10.341  1.00  1.33           H  
ATOM    313  HA  GLN A  22      10.212  12.374  -7.675  1.00  1.33           H  
ATOM    314 1HB  GLN A  22      11.314  10.817  -9.280  1.00  1.33           H  
ATOM    315 2HB  GLN A  22      11.897  12.182 -10.222  1.00  1.33           H  
ATOM    316 1HG  GLN A  22      13.733  11.442  -8.948  1.00  1.33           H  
ATOM    317 2HG  GLN A  22      13.173  12.923  -8.143  1.00  1.33           H  
ATOM    318 1HE2 GLN A  22      12.977  11.306  -5.034  1.00  1.33           H  
ATOM    319 2HE2 GLN A  22      13.332  12.773  -5.909  1.00  1.33           H  
ATOM    320  N   ASN A  23      11.061  14.698  -7.378  1.00  1.36           N  
ATOM    321  CA  ASN A  23      11.493  16.086  -7.181  1.00  1.36           C  
ATOM    322  C   ASN A  23      10.624  17.074  -7.981  1.00  1.36           C  
ATOM    323  O   ASN A  23      11.125  18.028  -8.572  1.00  1.36           O  
ATOM    324  CB  ASN A  23      12.954  16.247  -7.580  1.00  1.36           C  
ATOM    325  CG  ASN A  23      13.889  15.347  -6.789  1.00  1.36           C  
ATOM    326  OD1 ASN A  23      13.509  14.751  -5.770  1.00  1.36           O  
ATOM    327  ND2 ASN A  23      15.113  15.242  -7.245  1.00  1.36           N  
ATOM    328  H   ASN A  23      10.883  14.117  -6.569  1.00  1.36           H  
ATOM    329  HA  ASN A  23      11.384  16.339  -6.125  1.00  1.36           H  
ATOM    330 1HB  ASN A  23      13.079  16.037  -8.642  1.00  1.36           H  
ATOM    331 2HB  ASN A  23      13.253  17.282  -7.422  1.00  1.36           H  
ATOM    332 1HD2 ASN A  23      15.782  14.669  -6.769  1.00  1.36           H  
ATOM    333 2HD2 ASN A  23      15.382  15.739  -8.071  1.00  1.36           H  
ATOM    334  N   GLU A  24       9.314  16.821  -7.987  1.00  1.35           N  
ATOM    335  CA  GLU A  24       8.301  17.613  -8.694  1.00  1.35           C  
ATOM    336  C   GLU A  24       8.501  17.695 -10.221  1.00  1.35           C  
ATOM    337  O   GLU A  24       8.029  18.643 -10.861  1.00  1.35           O  
ATOM    338  CB  GLU A  24       8.220  19.032  -8.111  1.00  1.35           C  
ATOM    339  CG  GLU A  24       7.850  19.076  -6.625  1.00  1.35           C  
ATOM    340  CD  GLU A  24       7.682  20.481  -6.076  1.00  1.35           C  
ATOM    341  OE1 GLU A  24       8.147  21.408  -6.695  1.00  1.35           O  
ATOM    342  OE2 GLU A  24       7.085  20.618  -5.033  1.00  1.35           O  
ATOM    343  H   GLU A  24       9.002  16.016  -7.468  1.00  1.35           H  
ATOM    344  HA  GLU A  24       7.335  17.133  -8.525  1.00  1.35           H  
ATOM    345 1HB  GLU A  24       9.167  19.551  -8.244  1.00  1.35           H  
ATOM    346 2HB  GLU A  24       7.464  19.598  -8.654  1.00  1.35           H  
ATOM    347 1HG  GLU A  24       6.917  18.532  -6.483  1.00  1.35           H  
ATOM    348 2HG  GLU A  24       8.624  18.563  -6.057  1.00  1.35           H  
ATOM    349  N   ARG A  25       9.125  16.671 -10.808  1.00  1.32           N  
ATOM    350  CA  ARG A  25       9.312  16.563 -12.253  1.00  1.32           C  
ATOM    351  C   ARG A  25       8.975  15.138 -12.684  1.00  1.32           C  
ATOM    352  O   ARG A  25       8.907  14.246 -11.841  1.00  1.32           O  
ATOM    353  CB  ARG A  25      10.746  16.892 -12.647  1.00  1.32           C  
ATOM    354  CG  ARG A  25      11.187  18.320 -12.335  1.00  1.32           C  
ATOM    355  CD  ARG A  25      10.492  19.312 -13.201  1.00  1.32           C  
ATOM    356  NE  ARG A  25      10.971  20.662 -12.973  1.00  1.32           N  
ATOM    357  CZ  ARG A  25      10.472  21.510 -12.043  1.00  1.32           C  
ATOM    358  NH1 ARG A  25       9.472  21.146 -11.261  1.00  1.32           N  
ATOM    359  NH2 ARG A  25      10.994  22.720 -11.918  1.00  1.32           N  
ATOM    360  H   ARG A  25       9.558  15.961 -10.226  1.00  1.32           H  
ATOM    361  HA  ARG A  25       8.633  17.252 -12.754  1.00  1.32           H  
ATOM    362 1HB  ARG A  25      11.421  16.220 -12.113  1.00  1.32           H  
ATOM    363 2HB  ARG A  25      10.885  16.718 -13.714  1.00  1.32           H  
ATOM    364 1HG  ARG A  25      10.981  18.557 -11.292  1.00  1.32           H  
ATOM    365 2HG  ARG A  25      12.258  18.406 -12.513  1.00  1.32           H  
ATOM    366 1HD  ARG A  25      10.662  19.062 -14.247  1.00  1.32           H  
ATOM    367 2HD  ARG A  25       9.424  19.290 -12.992  1.00  1.32           H  
ATOM    368  HE  ARG A  25      11.736  20.990 -13.544  1.00  1.32           H  
ATOM    369 1HH1 ARG A  25       9.043  20.210 -11.335  1.00  1.32           H  
ATOM    370 2HH1 ARG A  25       9.115  21.786 -10.568  1.00  1.32           H  
ATOM    371 1HH2 ARG A  25      11.759  23.006 -12.512  1.00  1.32           H  
ATOM    372 2HH2 ARG A  25      10.627  23.357 -11.226  1.00  1.32           H  
ATOM    373  N   VAL A  26       8.757  14.901 -13.980  1.00  1.28           N  
ATOM    374  CA  VAL A  26       8.504  13.521 -14.410  1.00  1.28           C  
ATOM    375  C   VAL A  26       9.630  12.933 -15.238  1.00  1.28           C  
ATOM    376  O   VAL A  26      10.041  13.504 -16.249  1.00  1.28           O  
ATOM    377  CB  VAL A  26       7.208  13.411 -15.222  1.00  1.28           C  
ATOM    378  CG1 VAL A  26       7.010  11.968 -15.704  1.00  1.28           C  
ATOM    379  CG2 VAL A  26       6.093  13.794 -14.374  1.00  1.28           C  
ATOM    380  H   VAL A  26       8.787  15.649 -14.656  1.00  1.28           H  
ATOM    381  HA  VAL A  26       8.385  12.903 -13.524  1.00  1.28           H  
ATOM    382  HB  VAL A  26       7.263  14.061 -16.093  1.00  1.28           H  
ATOM    383 1HG1 VAL A  26       6.085  11.894 -16.272  1.00  1.28           H  
ATOM    384 2HG1 VAL A  26       7.844  11.672 -16.340  1.00  1.28           H  
ATOM    385 3HG1 VAL A  26       6.961  11.306 -14.841  1.00  1.28           H  
ATOM    386 1HG2 VAL A  26       5.160  13.718 -14.926  1.00  1.28           H  
ATOM    387 2HG2 VAL A  26       6.072  13.117 -13.526  1.00  1.28           H  
ATOM    388 3HG2 VAL A  26       6.229  14.813 -14.033  1.00  1.28           H  
ATOM    389  N   GLU A  27      10.119  11.784 -14.790  1.00  1.24           N  
ATOM    390  CA  GLU A  27      11.165  11.064 -15.488  1.00  1.24           C  
ATOM    391  C   GLU A  27      10.517   9.918 -16.244  1.00  1.24           C  
ATOM    392  O   GLU A  27       9.553   9.329 -15.758  1.00  1.24           O  
ATOM    393  CB  GLU A  27      12.208  10.528 -14.500  1.00  1.24           C  
ATOM    394  CG  GLU A  27      12.991  11.602 -13.740  1.00  1.24           C  
ATOM    395  CD  GLU A  27      14.031  11.024 -12.792  1.00  1.24           C  
ATOM    396  OE1 GLU A  27      14.100   9.823 -12.670  1.00  1.24           O  
ATOM    397  OE2 GLU A  27      14.750  11.790 -12.194  1.00  1.24           O  
ATOM    398  H   GLU A  27       9.726  11.393 -13.933  1.00  1.24           H  
ATOM    399  HA  GLU A  27      11.648  11.728 -16.204  1.00  1.24           H  
ATOM    400 1HB  GLU A  27      11.708   9.897 -13.761  1.00  1.24           H  
ATOM    401 2HB  GLU A  27      12.923   9.901 -15.034  1.00  1.24           H  
ATOM    402 1HG  GLU A  27      13.488  12.251 -14.458  1.00  1.24           H  
ATOM    403 2HG  GLU A  27      12.285  12.209 -13.168  1.00  1.24           H  
ATOM    404  N   ILE A  28      11.044   9.586 -17.414  1.00  1.22           N  
ATOM    405  CA  ILE A  28      10.509   8.457 -18.175  1.00  1.22           C  
ATOM    406  C   ILE A  28      11.477   7.289 -18.091  1.00  1.22           C  
ATOM    407  O   ILE A  28      12.684   7.456 -18.287  1.00  1.22           O  
ATOM    408  CB  ILE A  28      10.237   8.833 -19.642  1.00  1.22           C  
ATOM    409  CG1 ILE A  28       9.298  10.061 -19.719  1.00  1.22           C  
ATOM    410  CG2 ILE A  28       9.617   7.633 -20.389  1.00  1.22           C  
ATOM    411  CD1 ILE A  28       7.954   9.854 -19.059  1.00  1.22           C  
ATOM    412  H   ILE A  28      11.826  10.110 -17.774  1.00  1.22           H  
ATOM    413  HA  ILE A  28       9.568   8.139 -17.734  1.00  1.22           H  
ATOM    414  HB  ILE A  28      11.166   9.109 -20.115  1.00  1.22           H  
ATOM    415 1HG1 ILE A  28       9.787  10.911 -19.242  1.00  1.22           H  
ATOM    416 2HG1 ILE A  28       9.129  10.304 -20.768  1.00  1.22           H  
ATOM    417 1HG2 ILE A  28       9.433   7.900 -21.426  1.00  1.22           H  
ATOM    418 2HG2 ILE A  28      10.298   6.781 -20.356  1.00  1.22           H  
ATOM    419 3HG2 ILE A  28       8.675   7.359 -19.911  1.00  1.22           H  
ATOM    420 1HD1 ILE A  28       7.353  10.758 -19.157  1.00  1.22           H  
ATOM    421 2HD1 ILE A  28       7.434   9.018 -19.533  1.00  1.22           H  
ATOM    422 3HD1 ILE A  28       8.107   9.640 -18.017  1.00  1.22           H  
ATOM    423  N   ILE A  29      10.954   6.117 -17.758  1.00  1.24           N  
ATOM    424  CA  ILE A  29      11.795   4.943 -17.601  1.00  1.24           C  
ATOM    425  C   ILE A  29      12.175   4.320 -18.941  1.00  1.24           C  
ATOM    426  O   ILE A  29      11.308   4.001 -19.757  1.00  1.24           O  
ATOM    427  CB  ILE A  29      11.071   3.884 -16.752  1.00  1.24           C  
ATOM    428  CG1 ILE A  29      10.791   4.411 -15.358  1.00  1.24           C  
ATOM    429  CG2 ILE A  29      11.897   2.609 -16.685  1.00  1.24           C  
ATOM    430  CD1 ILE A  29       9.873   3.507 -14.579  1.00  1.24           C  
ATOM    431  H   ILE A  29       9.946   6.047 -17.604  1.00  1.24           H  
ATOM    432  HA  ILE A  29      12.709   5.239 -17.089  1.00  1.24           H  
ATOM    433  HB  ILE A  29      10.106   3.662 -17.210  1.00  1.24           H  
ATOM    434 1HG1 ILE A  29      11.730   4.510 -14.818  1.00  1.24           H  
ATOM    435 2HG1 ILE A  29      10.324   5.399 -15.431  1.00  1.24           H  
ATOM    436 1HG2 ILE A  29      11.368   1.862 -16.097  1.00  1.24           H  
ATOM    437 2HG2 ILE A  29      12.059   2.224 -17.690  1.00  1.24           H  
ATOM    438 3HG2 ILE A  29      12.860   2.820 -16.222  1.00  1.24           H  
ATOM    439 1HD1 ILE A  29       9.704   3.911 -13.596  1.00  1.24           H  
ATOM    440 2HD1 ILE A  29       8.933   3.421 -15.098  1.00  1.24           H  
ATOM    441 3HD1 ILE A  29      10.327   2.523 -14.486  1.00  1.24           H  
ATOM    442  N   ALA A  30      13.476   4.166 -19.168  1.00  1.28           N  
ATOM    443  CA  ALA A  30      13.991   3.557 -20.393  1.00  1.28           C  
ATOM    444  C   ALA A  30      14.082   2.044 -20.225  1.00  1.28           C  
ATOM    445  O   ALA A  30      14.171   1.545 -19.101  1.00  1.28           O  
ATOM    446  CB  ALA A  30      15.340   4.128 -20.763  1.00  1.28           C  
ATOM    447  H   ALA A  30      14.128   4.473 -18.459  1.00  1.28           H  
ATOM    448  HA  ALA A  30      13.290   3.763 -21.200  1.00  1.28           H  
ATOM    449 1HB  ALA A  30      15.669   3.662 -21.678  1.00  1.28           H  
ATOM    450 2HB  ALA A  30      15.256   5.203 -20.909  1.00  1.28           H  
ATOM    451 3HB  ALA A  30      16.055   3.921 -19.971  1.00  1.28           H  
ATOM    452  N   ASN A  31      14.089   1.320 -21.338  1.00  1.33           N  
ATOM    453  CA  ASN A  31      14.222  -0.127 -21.306  1.00  1.33           C  
ATOM    454  C   ASN A  31      15.691  -0.536 -21.188  1.00  1.33           C  
ATOM    455  O   ASN A  31      16.580   0.308 -21.057  1.00  1.33           O  
ATOM    456  CB  ASN A  31      13.597  -0.767 -22.538  1.00  1.33           C  
ATOM    457  CG  ASN A  31      14.346  -0.510 -23.818  1.00  1.33           C  
ATOM    458  OD1 ASN A  31      15.493  -0.048 -23.788  1.00  1.33           O  
ATOM    459  ND2 ASN A  31      13.737  -0.840 -24.927  1.00  1.33           N  
ATOM    460  H   ASN A  31      13.994   1.792 -22.232  1.00  1.33           H  
ATOM    461  HA  ASN A  31      13.707  -0.502 -20.420  1.00  1.33           H  
ATOM    462 1HB  ASN A  31      13.518  -1.846 -22.394  1.00  1.33           H  
ATOM    463 2HB  ASN A  31      12.582  -0.386 -22.661  1.00  1.33           H  
ATOM    464 1HD2 ASN A  31      14.187  -0.742 -25.809  1.00  1.33           H  
ATOM    465 2HD2 ASN A  31      12.794  -1.180 -24.894  1.00  1.33           H  
ATOM    466  N   ASP A  32      15.950  -1.835 -21.294  1.00  1.36           N  
ATOM    467  CA  ASP A  32      17.290  -2.411 -21.150  1.00  1.36           C  
ATOM    468  C   ASP A  32      18.288  -1.983 -22.236  1.00  1.36           C  
ATOM    469  O   ASP A  32      19.498  -2.161 -22.081  1.00  1.36           O  
ATOM    470  CB  ASP A  32      17.169  -3.931 -21.151  1.00  1.36           C  
ATOM    471  CG  ASP A  32      16.525  -4.439 -22.437  1.00  1.36           C  
ATOM    472  OD1 ASP A  32      15.418  -4.031 -22.713  1.00  1.36           O  
ATOM    473  OD2 ASP A  32      17.133  -5.233 -23.127  1.00  1.36           O  
ATOM    474  H   ASP A  32      15.178  -2.469 -21.428  1.00  1.36           H  
ATOM    475  HA  ASP A  32      17.687  -2.092 -20.186  1.00  1.36           H  
ATOM    476 1HB  ASP A  32      18.159  -4.377 -21.050  1.00  1.36           H  
ATOM    477 2HB  ASP A  32      16.570  -4.255 -20.300  1.00  1.36           H  
ATOM    478  N   GLN A  33      17.775  -1.457 -23.346  1.00  1.38           N  
ATOM    479  CA  GLN A  33      18.569  -1.004 -24.473  1.00  1.38           C  
ATOM    480  C   GLN A  33      18.796   0.507 -24.394  1.00  1.38           C  
ATOM    481  O   GLN A  33      19.445   1.091 -25.262  1.00  1.38           O  
ATOM    482  CB  GLN A  33      17.862  -1.355 -25.788  1.00  1.38           C  
ATOM    483  CG  GLN A  33      17.622  -2.853 -25.988  1.00  1.38           C  
ATOM    484  CD  GLN A  33      18.905  -3.665 -26.058  1.00  1.38           C  
ATOM    485  OE1 GLN A  33      19.784  -3.379 -26.883  1.00  1.38           O  
ATOM    486  NE2 GLN A  33      19.025  -4.675 -25.204  1.00  1.38           N  
ATOM    487  H   GLN A  33      16.776  -1.316 -23.399  1.00  1.38           H  
ATOM    488  HA  GLN A  33      19.538  -1.501 -24.442  1.00  1.38           H  
ATOM    489 1HB  GLN A  33      16.900  -0.851 -25.828  1.00  1.38           H  
ATOM    490 2HB  GLN A  33      18.453  -0.991 -26.626  1.00  1.38           H  
ATOM    491 1HG  GLN A  33      17.033  -3.226 -25.143  1.00  1.38           H  
ATOM    492 2HG  GLN A  33      17.071  -3.002 -26.915  1.00  1.38           H  
ATOM    493 1HE2 GLN A  33      19.844  -5.240 -25.204  1.00  1.38           H  
ATOM    494 2HE2 GLN A  33      18.276  -4.878 -24.524  1.00  1.38           H  
ATOM    495  N   GLY A  34      18.234   1.145 -23.358  1.00  1.36           N  
ATOM    496  CA  GLY A  34      18.326   2.587 -23.184  1.00  1.36           C  
ATOM    497  C   GLY A  34      17.258   3.368 -23.955  1.00  1.36           C  
ATOM    498  O   GLY A  34      17.310   4.599 -24.011  1.00  1.36           O  
ATOM    499  H   GLY A  34      17.717   0.626 -22.650  1.00  1.36           H  
ATOM    500 1HA  GLY A  34      18.236   2.813 -22.121  1.00  1.36           H  
ATOM    501 2HA  GLY A  34      19.314   2.923 -23.493  1.00  1.36           H  
ATOM    502  N   ASN A  35      16.298   2.669 -24.563  1.00  1.32           N  
ATOM    503  CA  ASN A  35      15.272   3.350 -25.343  1.00  1.32           C  
ATOM    504  C   ASN A  35      14.015   3.617 -24.529  1.00  1.32           C  
ATOM    505  O   ASN A  35      13.647   2.842 -23.651  1.00  1.32           O  
ATOM    506  CB  ASN A  35      14.946   2.555 -26.597  1.00  1.32           C  
ATOM    507  CG  ASN A  35      16.110   2.528 -27.570  1.00  1.32           C  
ATOM    508  OD1 ASN A  35      16.778   3.550 -27.758  1.00  1.32           O  
ATOM    509  ND2 ASN A  35      16.356   1.402 -28.197  1.00  1.32           N  
ATOM    510  H   ASN A  35      16.264   1.657 -24.465  1.00  1.32           H  
ATOM    511  HA  ASN A  35      15.664   4.320 -25.653  1.00  1.32           H  
ATOM    512 1HB  ASN A  35      14.698   1.532 -26.321  1.00  1.32           H  
ATOM    513 2HB  ASN A  35      14.073   2.982 -27.092  1.00  1.32           H  
ATOM    514 1HD2 ASN A  35      17.112   1.351 -28.852  1.00  1.32           H  
ATOM    515 2HD2 ASN A  35      15.788   0.599 -28.033  1.00  1.32           H  
ATOM    516  N   ARG A  36      13.325   4.716 -24.828  1.00  1.27           N  
ATOM    517  CA  ARG A  36      12.073   5.013 -24.130  1.00  1.27           C  
ATOM    518  C   ARG A  36      10.823   4.490 -24.820  1.00  1.27           C  
ATOM    519  O   ARG A  36       9.728   4.605 -24.273  1.00  1.27           O  
ATOM    520  CB  ARG A  36      11.923   6.500 -23.909  1.00  1.27           C  
ATOM    521  CG  ARG A  36      12.906   7.096 -22.922  1.00  1.27           C  
ATOM    522  CD  ARG A  36      12.703   8.557 -22.779  1.00  1.27           C  
ATOM    523  NE  ARG A  36      13.565   9.127 -21.763  1.00  1.27           N  
ATOM    524  CZ  ARG A  36      13.592  10.430 -21.427  1.00  1.27           C  
ATOM    525  NH1 ARG A  36      12.811  11.289 -22.050  1.00  1.27           N  
ATOM    526  NH2 ARG A  36      14.405  10.845 -20.472  1.00  1.27           N  
ATOM    527  H   ARG A  36      13.666   5.348 -25.540  1.00  1.27           H  
ATOM    528  HA  ARG A  36      12.121   4.549 -23.145  1.00  1.27           H  
ATOM    529 1HB  ARG A  36      12.038   7.023 -24.857  1.00  1.27           H  
ATOM    530 2HB  ARG A  36      10.917   6.708 -23.540  1.00  1.27           H  
ATOM    531 1HG  ARG A  36      12.758   6.634 -21.940  1.00  1.27           H  
ATOM    532 2HG  ARG A  36      13.927   6.912 -23.259  1.00  1.27           H  
ATOM    533 1HD  ARG A  36      12.926   9.046 -23.726  1.00  1.27           H  
ATOM    534 2HD  ARG A  36      11.671   8.757 -22.505  1.00  1.27           H  
ATOM    535  HE  ARG A  36      14.177   8.499 -21.256  1.00  1.27           H  
ATOM    536 1HH1 ARG A  36      12.190  10.969 -22.781  1.00  1.27           H  
ATOM    537 2HH1 ARG A  36      12.832  12.267 -21.798  1.00  1.27           H  
ATOM    538 1HH2 ARG A  36      15.003  10.183 -19.994  1.00  1.27           H  
ATOM    539 2HH2 ARG A  36      14.427  11.820 -20.216  1.00  1.27           H  
ATOM    540  N   THR A  37      10.977   3.929 -26.012  1.00  1.23           N  
ATOM    541  CA  THR A  37       9.829   3.401 -26.731  1.00  1.23           C  
ATOM    542  C   THR A  37      10.035   1.933 -27.058  1.00  1.23           C  
ATOM    543  O   THR A  37      10.974   1.574 -27.774  1.00  1.23           O  
ATOM    544  CB  THR A  37       9.577   4.174 -28.039  1.00  1.23           C  
ATOM    545  OG1 THR A  37       9.353   5.561 -27.741  1.00  1.23           O  
ATOM    546  CG2 THR A  37       8.347   3.614 -28.728  1.00  1.23           C  
ATOM    547  H   THR A  37      11.899   3.857 -26.411  1.00  1.23           H  
ATOM    548  HA  THR A  37       8.942   3.483 -26.101  1.00  1.23           H  
ATOM    549  HB  THR A  37      10.440   4.082 -28.697  1.00  1.23           H  
ATOM    550  HG1 THR A  37       8.719   5.635 -27.019  1.00  1.23           H  
ATOM    551 1HG2 THR A  37       8.157   4.164 -29.647  1.00  1.23           H  
ATOM    552 2HG2 THR A  37       8.499   2.560 -28.960  1.00  1.23           H  
ATOM    553 3HG2 THR A  37       7.511   3.719 -28.064  1.00  1.23           H  
ATOM    554  N   THR A  38       9.140   1.096 -26.555  1.00  1.19           N  
ATOM    555  CA  THR A  38       9.209  -0.332 -26.810  1.00  1.19           C  
ATOM    556  C   THR A  38       7.810  -0.829 -27.183  1.00  1.19           C  
ATOM    557  O   THR A  38       6.853  -0.476 -26.494  1.00  1.19           O  
ATOM    558  CB  THR A  38       9.728  -1.060 -25.557  1.00  1.19           C  
ATOM    559  OG1 THR A  38      10.997  -0.512 -25.224  1.00  1.19           O  
ATOM    560  CG2 THR A  38       9.865  -2.561 -25.791  1.00  1.19           C  
ATOM    561  H   THR A  38       8.405   1.469 -25.970  1.00  1.19           H  
ATOM    562  HA  THR A  38       9.918  -0.501 -27.608  1.00  1.19           H  
ATOM    563  HB  THR A  38       9.038  -0.891 -24.730  1.00  1.19           H  
ATOM    564  HG1 THR A  38      11.484  -0.336 -26.046  1.00  1.19           H  
ATOM    565 1HG2 THR A  38      10.242  -3.037 -24.887  1.00  1.19           H  
ATOM    566 2HG2 THR A  38       8.896  -2.980 -26.039  1.00  1.19           H  
ATOM    567 3HG2 THR A  38      10.560  -2.740 -26.607  1.00  1.19           H  
ATOM    568  N   PRO A  39       7.637  -1.646 -28.234  1.00  1.16           N  
ATOM    569  CA  PRO A  39       6.362  -2.211 -28.612  1.00  1.16           C  
ATOM    570  C   PRO A  39       5.791  -3.000 -27.449  1.00  1.16           C  
ATOM    571  O   PRO A  39       6.530  -3.643 -26.703  1.00  1.16           O  
ATOM    572  CB  PRO A  39       6.716  -3.093 -29.811  1.00  1.16           C  
ATOM    573  CG  PRO A  39       7.968  -2.470 -30.382  1.00  1.16           C  
ATOM    574  CD  PRO A  39       8.733  -1.939 -29.190  1.00  1.16           C  
ATOM    575  HA  PRO A  39       5.688  -1.399 -28.906  1.00  1.16           H  
ATOM    576 1HB  PRO A  39       6.839  -4.126 -29.511  1.00  1.16           H  
ATOM    577 2HB  PRO A  39       5.882  -3.071 -30.525  1.00  1.16           H  
ATOM    578 1HG  PRO A  39       8.549  -3.220 -30.946  1.00  1.16           H  
ATOM    579 2HG  PRO A  39       7.701  -1.677 -31.093  1.00  1.16           H  
ATOM    580 1HD  PRO A  39       9.425  -2.691 -28.801  1.00  1.16           H  
ATOM    581 2HD  PRO A  39       9.244  -1.023 -29.529  1.00  1.16           H  
ATOM    582  N   SER A  40       4.472  -2.980 -27.334  1.00  1.13           N  
ATOM    583  CA  SER A  40       3.740  -3.656 -26.255  1.00  1.13           C  
ATOM    584  C   SER A  40       3.749  -5.195 -26.315  1.00  1.13           C  
ATOM    585  O   SER A  40       3.315  -5.857 -25.375  1.00  1.13           O  
ATOM    586  CB  SER A  40       2.298  -3.173 -26.236  1.00  1.13           C  
ATOM    587  OG  SER A  40       1.595  -3.614 -27.368  1.00  1.13           O  
ATOM    588  H   SER A  40       3.957  -2.412 -28.006  1.00  1.13           H  
ATOM    589  HA  SER A  40       4.205  -3.359 -25.314  1.00  1.13           H  
ATOM    590 1HB  SER A  40       1.803  -3.525 -25.334  1.00  1.13           H  
ATOM    591 2HB  SER A  40       2.292  -2.081 -26.211  1.00  1.13           H  
ATOM    592  HG  SER A  40       1.505  -4.565 -27.268  1.00  1.13           H  
ATOM    593  N   TYR A  41       4.196  -5.760 -27.428  1.00  1.12           N  
ATOM    594  CA  TYR A  41       4.193  -7.210 -27.624  1.00  1.12           C  
ATOM    595  C   TYR A  41       5.067  -7.983 -26.632  1.00  1.12           C  
ATOM    596  O   TYR A  41       6.198  -7.595 -26.337  1.00  1.12           O  
ATOM    597  CB  TYR A  41       4.700  -7.517 -29.026  1.00  1.12           C  
ATOM    598  CG  TYR A  41       3.769  -7.108 -30.116  1.00  1.12           C  
ATOM    599  CD1 TYR A  41       3.987  -5.919 -30.778  1.00  1.12           C  
ATOM    600  CD2 TYR A  41       2.709  -7.921 -30.473  1.00  1.12           C  
ATOM    601  CE1 TYR A  41       3.148  -5.528 -31.797  1.00  1.12           C  
ATOM    602  CE2 TYR A  41       1.864  -7.537 -31.494  1.00  1.12           C  
ATOM    603  CZ  TYR A  41       2.081  -6.345 -32.157  1.00  1.12           C  
ATOM    604  OH  TYR A  41       1.239  -5.962 -33.177  1.00  1.12           O  
ATOM    605  H   TYR A  41       4.544  -5.157 -28.158  1.00  1.12           H  
ATOM    606  HA  TYR A  41       3.169  -7.568 -27.516  1.00  1.12           H  
ATOM    607 1HB  TYR A  41       5.654  -7.004 -29.182  1.00  1.12           H  
ATOM    608 2HB  TYR A  41       4.891  -8.587 -29.119  1.00  1.12           H  
ATOM    609  HD1 TYR A  41       4.820  -5.289 -30.488  1.00  1.12           H  
ATOM    610  HD2 TYR A  41       2.545  -8.863 -29.950  1.00  1.12           H  
ATOM    611  HE1 TYR A  41       3.323  -4.586 -32.317  1.00  1.12           H  
ATOM    612  HE2 TYR A  41       1.028  -8.176 -31.780  1.00  1.12           H  
ATOM    613  HH  TYR A  41       1.525  -5.116 -33.528  1.00  1.12           H  
ATOM    614  N   VAL A  42       4.534  -9.100 -26.138  1.00  1.14           N  
ATOM    615  CA  VAL A  42       5.268  -9.980 -25.229  1.00  1.14           C  
ATOM    616  C   VAL A  42       5.168 -11.430 -25.696  1.00  1.14           C  
ATOM    617  O   VAL A  42       4.089 -11.896 -26.064  1.00  1.14           O  
ATOM    618  CB  VAL A  42       4.746  -9.865 -23.771  1.00  1.14           C  
ATOM    619  CG1 VAL A  42       5.522 -10.825 -22.853  1.00  1.14           C  
ATOM    620  CG2 VAL A  42       4.905  -8.424 -23.277  1.00  1.14           C  
ATOM    621  H   VAL A  42       3.594  -9.350 -26.403  1.00  1.14           H  
ATOM    622  HA  VAL A  42       6.316  -9.687 -25.235  1.00  1.14           H  
ATOM    623  HB  VAL A  42       3.697 -10.152 -23.737  1.00  1.14           H  
ATOM    624 1HG1 VAL A  42       5.142 -10.739 -21.839  1.00  1.14           H  
ATOM    625 2HG1 VAL A  42       5.399 -11.851 -23.191  1.00  1.14           H  
ATOM    626 3HG1 VAL A  42       6.581 -10.564 -22.873  1.00  1.14           H  
ATOM    627 1HG2 VAL A  42       4.540  -8.349 -22.257  1.00  1.14           H  
ATOM    628 2HG2 VAL A  42       5.948  -8.146 -23.315  1.00  1.14           H  
ATOM    629 3HG2 VAL A  42       4.334  -7.751 -23.909  1.00  1.14           H  
ATOM    630  N   ALA A  43       6.298 -12.128 -25.703  1.00  1.18           N  
ATOM    631  CA  ALA A  43       6.327 -13.543 -26.063  1.00  1.18           C  
ATOM    632  C   ALA A  43       6.801 -14.329 -24.861  1.00  1.18           C  
ATOM    633  O   ALA A  43       7.508 -13.805 -23.994  1.00  1.18           O  
ATOM    634  CB  ALA A  43       7.210 -13.820 -27.257  1.00  1.18           C  
ATOM    635  H   ALA A  43       7.151 -11.665 -25.396  1.00  1.18           H  
ATOM    636  HA  ALA A  43       5.313 -13.864 -26.302  1.00  1.18           H  
ATOM    637 1HB  ALA A  43       7.183 -14.869 -27.470  1.00  1.18           H  
ATOM    638 2HB  ALA A  43       6.849 -13.267 -28.118  1.00  1.18           H  
ATOM    639 3HB  ALA A  43       8.213 -13.534 -27.051  1.00  1.18           H  
ATOM    640  N   PHE A  44       6.411 -15.589 -24.790  1.00  1.25           N  
ATOM    641  CA  PHE A  44       6.851 -16.401 -23.675  1.00  1.25           C  
ATOM    642  C   PHE A  44       6.966 -17.851 -24.052  1.00  1.25           C  
ATOM    643  O   PHE A  44       6.030 -18.449 -24.594  1.00  1.25           O  
ATOM    644  CB  PHE A  44       5.899 -16.286 -22.475  1.00  1.25           C  
ATOM    645  CG  PHE A  44       6.388 -17.055 -21.268  1.00  1.25           C  
ATOM    646  CD1 PHE A  44       7.417 -16.555 -20.504  1.00  1.25           C  
ATOM    647  CD2 PHE A  44       5.832 -18.278 -20.911  1.00  1.25           C  
ATOM    648  CE1 PHE A  44       7.899 -17.240 -19.409  1.00  1.25           C  
ATOM    649  CE2 PHE A  44       6.306 -18.974 -19.813  1.00  1.25           C  
ATOM    650  CZ  PHE A  44       7.345 -18.453 -19.061  1.00  1.25           C  
ATOM    651  H   PHE A  44       5.858 -16.006 -25.528  1.00  1.25           H  
ATOM    652  HA  PHE A  44       7.838 -16.059 -23.368  1.00  1.25           H  
ATOM    653 1HB  PHE A  44       5.795 -15.238 -22.193  1.00  1.25           H  
ATOM    654 2HB  PHE A  44       4.914 -16.660 -22.747  1.00  1.25           H  
ATOM    655  HD1 PHE A  44       7.846 -15.614 -20.785  1.00  1.25           H  
ATOM    656  HD2 PHE A  44       5.022 -18.691 -21.509  1.00  1.25           H  
ATOM    657  HE1 PHE A  44       8.719 -16.827 -18.826  1.00  1.25           H  
ATOM    658  HE2 PHE A  44       5.871 -19.936 -19.545  1.00  1.25           H  
ATOM    659  HZ  PHE A  44       7.725 -19.003 -18.202  1.00  1.25           H  
ATOM    660  N   THR A  45       8.119 -18.399 -23.728  1.00  1.34           N  
ATOM    661  CA  THR A  45       8.449 -19.788 -23.936  1.00  1.34           C  
ATOM    662  C   THR A  45       8.657 -20.397 -22.564  1.00  1.34           C  
ATOM    663  O   THR A  45       8.839 -19.674 -21.592  1.00  1.34           O  
ATOM    664  CB  THR A  45       9.706 -19.907 -24.804  1.00  1.34           C  
ATOM    665  OG1 THR A  45      10.801 -19.302 -24.115  1.00  1.34           O  
ATOM    666  CG2 THR A  45       9.497 -19.209 -26.150  1.00  1.34           C  
ATOM    667  H   THR A  45       8.826 -17.797 -23.304  1.00  1.34           H  
ATOM    668  HA  THR A  45       7.618 -20.295 -24.430  1.00  1.34           H  
ATOM    669  HB  THR A  45       9.930 -20.958 -24.975  1.00  1.34           H  
ATOM    670  HG1 THR A  45      10.592 -18.354 -23.982  1.00  1.34           H  
ATOM    671 1HG2 THR A  45      10.397 -19.301 -26.750  1.00  1.34           H  
ATOM    672 2HG2 THR A  45       8.674 -19.672 -26.670  1.00  1.34           H  
ATOM    673 3HG2 THR A  45       9.277 -18.151 -25.993  1.00  1.34           H  
ATOM    674  N   ASP A  46       8.764 -21.709 -22.468  1.00  1.44           N  
ATOM    675  CA  ASP A  46       8.842 -22.350 -21.150  1.00  1.44           C  
ATOM    676  C   ASP A  46       9.884 -21.777 -20.174  1.00  1.44           C  
ATOM    677  O   ASP A  46       9.667 -21.815 -18.961  1.00  1.44           O  
ATOM    678  CB  ASP A  46       9.120 -23.838 -21.325  1.00  1.44           C  
ATOM    679  CG  ASP A  46       7.933 -24.605 -21.903  1.00  1.44           C  
ATOM    680  OD1 ASP A  46       6.848 -24.067 -21.927  1.00  1.44           O  
ATOM    681  OD2 ASP A  46       8.125 -25.722 -22.320  1.00  1.44           O  
ATOM    682  H   ASP A  46       8.690 -22.275 -23.302  1.00  1.44           H  
ATOM    683  HA  ASP A  46       7.864 -22.242 -20.680  1.00  1.44           H  
ATOM    684 1HB  ASP A  46       9.980 -23.973 -21.981  1.00  1.44           H  
ATOM    685 2HB  ASP A  46       9.380 -24.270 -20.359  1.00  1.44           H  
ATOM    686  N   SER A  47      11.014 -21.286 -20.677  1.00  1.53           N  
ATOM    687  CA  SER A  47      12.052 -20.758 -19.799  1.00  1.53           C  
ATOM    688  C   SER A  47      12.460 -19.312 -20.107  1.00  1.53           C  
ATOM    689  O   SER A  47      13.512 -18.864 -19.645  1.00  1.53           O  
ATOM    690  CB  SER A  47      13.279 -21.651 -19.850  1.00  1.53           C  
ATOM    691  OG  SER A  47      13.798 -21.728 -21.149  1.00  1.53           O  
ATOM    692  H   SER A  47      11.143 -21.263 -21.678  1.00  1.53           H  
ATOM    693  HA  SER A  47      11.671 -20.775 -18.778  1.00  1.53           H  
ATOM    694 1HB  SER A  47      14.039 -21.255 -19.177  1.00  1.53           H  
ATOM    695 2HB  SER A  47      13.018 -22.648 -19.499  1.00  1.53           H  
ATOM    696  HG  SER A  47      13.915 -20.818 -21.439  1.00  1.53           H  
ATOM    697  N   LYS A  48      11.678 -18.585 -20.917  1.00  1.59           N  
ATOM    698  CA  LYS A  48      12.085 -17.207 -21.245  1.00  1.59           C  
ATOM    699  C   LYS A  48      10.971 -16.256 -21.697  1.00  1.59           C  
ATOM    700  O   LYS A  48      10.166 -16.579 -22.580  1.00  1.59           O  
ATOM    701  CB  LYS A  48      13.179 -17.222 -22.323  1.00  1.59           C  
ATOM    702  CG  LYS A  48      13.756 -15.841 -22.673  1.00  1.59           C  
ATOM    703  CD  LYS A  48      14.905 -15.953 -23.666  1.00  1.59           C  
ATOM    704  CE  LYS A  48      15.492 -14.587 -23.992  1.00  1.59           C  
ATOM    705  NZ  LYS A  48      16.638 -14.688 -24.941  1.00  1.59           N  
ATOM    706  H   LYS A  48      10.795 -18.974 -21.252  1.00  1.59           H  
ATOM    707  HA  LYS A  48      12.517 -16.775 -20.343  1.00  1.59           H  
ATOM    708 1HB  LYS A  48      14.010 -17.847 -21.997  1.00  1.59           H  
ATOM    709 2HB  LYS A  48      12.783 -17.659 -23.238  1.00  1.59           H  
ATOM    710 1HG  LYS A  48      12.979 -15.217 -23.115  1.00  1.59           H  
ATOM    711 2HG  LYS A  48      14.110 -15.352 -21.767  1.00  1.59           H  
ATOM    712 1HD  LYS A  48      15.687 -16.589 -23.249  1.00  1.59           H  
ATOM    713 2HD  LYS A  48      14.539 -16.407 -24.586  1.00  1.59           H  
ATOM    714 1HE  LYS A  48      14.721 -13.965 -24.435  1.00  1.59           H  
ATOM    715 2HE  LYS A  48      15.835 -14.118 -23.071  1.00  1.59           H  
ATOM    716 1HZ  LYS A  48      17.001 -13.765 -25.132  1.00  1.59           H  
ATOM    717 2HZ  LYS A  48      17.366 -15.257 -24.530  1.00  1.59           H  
ATOM    718 3HZ  LYS A  48      16.328 -15.111 -25.803  1.00  1.59           H  
ATOM    719  N   ARG A  49      10.989 -15.042 -21.128  1.00  1.62           N  
ATOM    720  CA  ARG A  49      10.078 -13.962 -21.522  1.00  1.62           C  
ATOM    721  C   ARG A  49      10.798 -12.959 -22.412  1.00  1.62           C  
ATOM    722  O   ARG A  49      11.929 -12.560 -22.125  1.00  1.62           O  
ATOM    723  CB  ARG A  49       9.507 -13.235 -20.316  1.00  1.62           C  
ATOM    724  CG  ARG A  49       8.545 -12.088 -20.664  1.00  1.62           C  
ATOM    725  CD  ARG A  49       7.918 -11.500 -19.448  1.00  1.62           C  
ATOM    726  NE  ARG A  49       7.119 -10.320 -19.758  1.00  1.62           N  
ATOM    727  CZ  ARG A  49       6.402  -9.622 -18.853  1.00  1.62           C  
ATOM    728  NH1 ARG A  49       6.376 -10.013 -17.599  1.00  1.62           N  
ATOM    729  NH2 ARG A  49       5.726  -8.542 -19.215  1.00  1.62           N  
ATOM    730  H   ARG A  49      11.669 -14.858 -20.403  1.00  1.62           H  
ATOM    731  HA  ARG A  49       9.254 -14.383 -22.095  1.00  1.62           H  
ATOM    732 1HB  ARG A  49       8.979 -13.932 -19.674  1.00  1.62           H  
ATOM    733 2HB  ARG A  49      10.323 -12.809 -19.733  1.00  1.62           H  
ATOM    734 1HG  ARG A  49       9.089 -11.298 -21.180  1.00  1.62           H  
ATOM    735 2HG  ARG A  49       7.756 -12.470 -21.319  1.00  1.62           H  
ATOM    736 1HD  ARG A  49       7.266 -12.240 -18.984  1.00  1.62           H  
ATOM    737 2HD  ARG A  49       8.696 -11.209 -18.745  1.00  1.62           H  
ATOM    738  HE  ARG A  49       7.120  -9.991 -20.715  1.00  1.62           H  
ATOM    739 1HH1 ARG A  49       6.891 -10.835 -17.314  1.00  1.62           H  
ATOM    740 2HH1 ARG A  49       5.842  -9.492 -16.918  1.00  1.62           H  
ATOM    741 1HH2 ARG A  49       5.742  -8.215 -20.170  1.00  1.62           H  
ATOM    742 2HH2 ARG A  49       5.197  -8.031 -18.525  1.00  1.62           H  
ATOM    743  N   LEU A  50      10.145 -12.577 -23.505  1.00  1.59           N  
ATOM    744  CA  LEU A  50      10.709 -11.622 -24.447  1.00  1.59           C  
ATOM    745  C   LEU A  50       9.773 -10.431 -24.589  1.00  1.59           C  
ATOM    746  O   LEU A  50       8.555 -10.605 -24.625  1.00  1.59           O  
ATOM    747  CB  LEU A  50      10.865 -12.284 -25.798  1.00  1.59           C  
ATOM    748  CG  LEU A  50      11.735 -13.497 -25.877  1.00  1.59           C  
ATOM    749  CD1 LEU A  50      10.922 -14.743 -25.446  1.00  1.59           C  
ATOM    750  CD2 LEU A  50      12.205 -13.629 -27.295  1.00  1.59           C  
ATOM    751  H   LEU A  50       9.220 -12.967 -23.683  1.00  1.59           H  
ATOM    752  HA  LEU A  50      11.674 -11.277 -24.081  1.00  1.59           H  
ATOM    753 1HB  LEU A  50       9.897 -12.565 -26.132  1.00  1.59           H  
ATOM    754 2HB  LEU A  50      11.260 -11.553 -26.493  1.00  1.59           H  
ATOM    755  HG  LEU A  50      12.583 -13.395 -25.213  1.00  1.59           H  
ATOM    756 1HD1 LEU A  50      11.541 -15.634 -25.522  1.00  1.59           H  
ATOM    757 2HD1 LEU A  50      10.575 -14.655 -24.443  1.00  1.59           H  
ATOM    758 3HD1 LEU A  50      10.067 -14.845 -26.089  1.00  1.59           H  
ATOM    759 1HD2 LEU A  50      12.835 -14.509 -27.394  1.00  1.59           H  
ATOM    760 2HD2 LEU A  50      11.337 -13.724 -27.940  1.00  1.59           H  
ATOM    761 3HD2 LEU A  50      12.767 -12.749 -27.584  1.00  1.59           H  
ATOM    762  N   ILE A  51      10.328  -9.224 -24.694  1.00  1.54           N  
ATOM    763  CA  ILE A  51       9.489  -8.025 -24.795  1.00  1.54           C  
ATOM    764  C   ILE A  51       9.818  -7.112 -25.993  1.00  1.54           C  
ATOM    765  O   ILE A  51      10.986  -6.863 -26.312  1.00  1.54           O  
ATOM    766  CB  ILE A  51       9.540  -7.224 -23.474  1.00  1.54           C  
ATOM    767  CG1 ILE A  51       9.050  -8.112 -22.293  1.00  1.54           C  
ATOM    768  CG2 ILE A  51       8.655  -5.966 -23.571  1.00  1.54           C  
ATOM    769  CD1 ILE A  51       9.227  -7.481 -20.951  1.00  1.54           C  
ATOM    770  H   ILE A  51      11.333  -9.129 -24.670  1.00  1.54           H  
ATOM    771  HA  ILE A  51       8.457  -8.346 -24.926  1.00  1.54           H  
ATOM    772  HB  ILE A  51      10.566  -6.927 -23.265  1.00  1.54           H  
ATOM    773 1HG1 ILE A  51       8.009  -8.351 -22.435  1.00  1.54           H  
ATOM    774 2HG1 ILE A  51       9.617  -9.030 -22.275  1.00  1.54           H  
ATOM    775 1HG2 ILE A  51       8.700  -5.419 -22.634  1.00  1.54           H  
ATOM    776 2HG2 ILE A  51       9.006  -5.323 -24.370  1.00  1.54           H  
ATOM    777 3HG2 ILE A  51       7.621  -6.260 -23.773  1.00  1.54           H  
ATOM    778 1HD1 ILE A  51       8.880  -8.158 -20.179  1.00  1.54           H  
ATOM    779 2HD1 ILE A  51      10.283  -7.263 -20.789  1.00  1.54           H  
ATOM    780 3HD1 ILE A  51       8.655  -6.556 -20.905  1.00  1.54           H  
ATOM    781  N   GLY A  52       8.771  -6.631 -26.657  1.00  1.46           N  
ATOM    782  CA  GLY A  52       8.855  -5.718 -27.788  1.00  1.46           C  
ATOM    783  C   GLY A  52       9.470  -6.333 -29.026  1.00  1.46           C  
ATOM    784  O   GLY A  52       8.997  -7.364 -29.501  1.00  1.46           O  
ATOM    785  H   GLY A  52       7.839  -6.902 -26.360  1.00  1.46           H  
ATOM    786 1HA  GLY A  52       7.848  -5.385 -28.015  1.00  1.46           H  
ATOM    787 2HA  GLY A  52       9.420  -4.838 -27.499  1.00  1.46           H  
ATOM    788  N   ASP A  53      10.519  -5.715 -29.567  1.00  1.37           N  
ATOM    789  CA  ASP A  53      11.128  -6.250 -30.783  1.00  1.37           C  
ATOM    790  C   ASP A  53      11.616  -7.680 -30.613  1.00  1.37           C  
ATOM    791  O   ASP A  53      11.479  -8.492 -31.527  1.00  1.37           O  
ATOM    792  CB  ASP A  53      12.270  -5.350 -31.251  1.00  1.37           C  
ATOM    793  CG  ASP A  53      11.768  -4.024 -31.869  1.00  1.37           C  
ATOM    794  OD1 ASP A  53      10.584  -3.920 -32.184  1.00  1.37           O  
ATOM    795  OD2 ASP A  53      12.564  -3.131 -32.008  1.00  1.37           O  
ATOM    796  H   ASP A  53      10.886  -4.879 -29.135  1.00  1.37           H  
ATOM    797  HA  ASP A  53      10.382  -6.250 -31.566  1.00  1.37           H  
ATOM    798 1HB  ASP A  53      12.925  -5.125 -30.410  1.00  1.37           H  
ATOM    799 2HB  ASP A  53      12.866  -5.881 -31.997  1.00  1.37           H  
ATOM    800  N   ALA A  54      12.148  -8.020 -29.442  1.00  1.27           N  
ATOM    801  CA  ALA A  54      12.601  -9.387 -29.235  1.00  1.27           C  
ATOM    802  C   ALA A  54      11.432 -10.359 -29.368  1.00  1.27           C  
ATOM    803  O   ALA A  54      11.570 -11.457 -29.926  1.00  1.27           O  
ATOM    804  CB  ALA A  54      13.234  -9.519 -27.864  1.00  1.27           C  
ATOM    805  H   ALA A  54      12.229  -7.337 -28.698  1.00  1.27           H  
ATOM    806  HA  ALA A  54      13.336  -9.626 -30.004  1.00  1.27           H  
ATOM    807 1HB  ALA A  54      13.585 -10.534 -27.721  1.00  1.27           H  
ATOM    808 2HB  ALA A  54      14.072  -8.832 -27.783  1.00  1.27           H  
ATOM    809 3HB  ALA A  54      12.490  -9.277 -27.103  1.00  1.27           H  
ATOM    810  N   ALA A  55      10.272  -9.948 -28.847  1.00  1.18           N  
ATOM    811  CA  ALA A  55       9.076 -10.770 -28.878  1.00  1.18           C  
ATOM    812  C   ALA A  55       8.575 -10.926 -30.298  1.00  1.18           C  
ATOM    813  O   ALA A  55       8.285 -12.031 -30.757  1.00  1.18           O  
ATOM    814  CB  ALA A  55       7.990 -10.142 -28.020  1.00  1.18           C  
ATOM    815  H   ALA A  55      10.217  -9.021 -28.439  1.00  1.18           H  
ATOM    816  HA  ALA A  55       9.330 -11.759 -28.496  1.00  1.18           H  
ATOM    817 1HB  ALA A  55       7.106 -10.765 -28.040  1.00  1.18           H  
ATOM    818 2HB  ALA A  55       8.337 -10.043 -27.014  1.00  1.18           H  
ATOM    819 3HB  ALA A  55       7.734  -9.161 -28.401  1.00  1.18           H  
ATOM    820  N   LYS A  56       8.537  -9.803 -31.013  1.00  1.10           N  
ATOM    821  CA  LYS A  56       8.040  -9.761 -32.380  1.00  1.10           C  
ATOM    822  C   LYS A  56       8.870 -10.642 -33.300  1.00  1.10           C  
ATOM    823  O   LYS A  56       8.329 -11.378 -34.135  1.00  1.10           O  
ATOM    824  CB  LYS A  56       8.073  -8.310 -32.870  1.00  1.10           C  
ATOM    825  CG  LYS A  56       6.994  -7.394 -32.278  1.00  1.10           C  
ATOM    826  CD  LYS A  56       7.349  -5.923 -32.519  1.00  1.10           C  
ATOM    827  CE  LYS A  56       7.502  -5.600 -33.987  1.00  1.10           C  
ATOM    828  NZ  LYS A  56       7.874  -4.168 -34.196  1.00  1.10           N  
ATOM    829  H   LYS A  56       8.827  -8.933 -30.568  1.00  1.10           H  
ATOM    830  HA  LYS A  56       7.014 -10.127 -32.388  1.00  1.10           H  
ATOM    831 1HB  LYS A  56       9.041  -7.880 -32.633  1.00  1.10           H  
ATOM    832 2HB  LYS A  56       7.970  -8.294 -33.952  1.00  1.10           H  
ATOM    833 1HG  LYS A  56       6.023  -7.615 -32.724  1.00  1.10           H  
ATOM    834 2HG  LYS A  56       6.937  -7.570 -31.206  1.00  1.10           H  
ATOM    835 1HD  LYS A  56       6.569  -5.293 -32.115  1.00  1.10           H  
ATOM    836 2HD  LYS A  56       8.270  -5.674 -32.007  1.00  1.10           H  
ATOM    837 1HE  LYS A  56       8.284  -6.232 -34.408  1.00  1.10           H  
ATOM    838 2HE  LYS A  56       6.564  -5.802 -34.502  1.00  1.10           H  
ATOM    839 1HZ  LYS A  56       7.977  -3.984 -35.181  1.00  1.10           H  
ATOM    840 2HZ  LYS A  56       7.156  -3.573 -33.815  1.00  1.10           H  
ATOM    841 3HZ  LYS A  56       8.771  -3.979 -33.711  1.00  1.10           H  
ATOM    842  N   ASN A  57      10.187 -10.602 -33.112  1.00  1.05           N  
ATOM    843  CA  ASN A  57      11.087 -11.376 -33.940  1.00  1.05           C  
ATOM    844  C   ASN A  57      10.931 -12.862 -33.664  1.00  1.05           C  
ATOM    845  O   ASN A  57      10.788 -13.655 -34.601  1.00  1.05           O  
ATOM    846  CB  ASN A  57      12.516 -10.928 -33.692  1.00  1.05           C  
ATOM    847  CG  ASN A  57      12.817  -9.583 -34.274  1.00  1.05           C  
ATOM    848  OD1 ASN A  57      12.120  -9.093 -35.174  1.00  1.05           O  
ATOM    849  ND2 ASN A  57      13.855  -8.965 -33.776  1.00  1.05           N  
ATOM    850  H   ASN A  57      10.579  -9.977 -32.406  1.00  1.05           H  
ATOM    851  HA  ASN A  57      10.834 -11.207 -34.986  1.00  1.05           H  
ATOM    852 1HB  ASN A  57      12.695 -10.888 -32.613  1.00  1.05           H  
ATOM    853 2HB  ASN A  57      13.206 -11.644 -34.110  1.00  1.05           H  
ATOM    854 1HD2 ASN A  57      14.110  -8.064 -34.119  1.00  1.05           H  
ATOM    855 2HD2 ASN A  57      14.387  -9.395 -33.049  1.00  1.05           H  
ATOM    856  N   GLN A  58      10.900 -13.249 -32.385  1.00  1.03           N  
ATOM    857  CA  GLN A  58      10.759 -14.661 -32.067  1.00  1.03           C  
ATOM    858  C   GLN A  58       9.459 -15.227 -32.593  1.00  1.03           C  
ATOM    859  O   GLN A  58       9.441 -16.330 -33.140  1.00  1.03           O  
ATOM    860  CB  GLN A  58      10.833 -14.918 -30.580  1.00  1.03           C  
ATOM    861  CG  GLN A  58      10.770 -16.409 -30.228  1.00  1.03           C  
ATOM    862  CD  GLN A  58      10.859 -16.667 -28.758  1.00  1.03           C  
ATOM    863  OE1 GLN A  58       9.978 -16.270 -28.001  1.00  1.03           O  
ATOM    864  NE2 GLN A  58      11.951 -17.308 -28.341  1.00  1.03           N  
ATOM    865  H   GLN A  58      11.004 -12.570 -31.625  1.00  1.03           H  
ATOM    866  HA  GLN A  58      11.572 -15.199 -32.545  1.00  1.03           H  
ATOM    867 1HB  GLN A  58      11.764 -14.508 -30.193  1.00  1.03           H  
ATOM    868 2HB  GLN A  58      10.010 -14.398 -30.077  1.00  1.03           H  
ATOM    869 1HG  GLN A  58       9.817 -16.807 -30.585  1.00  1.03           H  
ATOM    870 2HG  GLN A  58      11.595 -16.923 -30.719  1.00  1.03           H  
ATOM    871 1HE2 GLN A  58      12.114 -17.486 -27.368  1.00  1.03           H  
ATOM    872 2HE2 GLN A  58      12.641 -17.594 -29.006  1.00  1.03           H  
ATOM    873  N   VAL A  59       8.365 -14.481 -32.449  1.00  1.03           N  
ATOM    874  CA  VAL A  59       7.088 -14.973 -32.926  1.00  1.03           C  
ATOM    875  C   VAL A  59       7.100 -15.174 -34.427  1.00  1.03           C  
ATOM    876  O   VAL A  59       6.563 -16.160 -34.913  1.00  1.03           O  
ATOM    877  CB  VAL A  59       5.942 -14.030 -32.551  1.00  1.03           C  
ATOM    878  CG1 VAL A  59       4.670 -14.473 -33.258  1.00  1.03           C  
ATOM    879  CG2 VAL A  59       5.724 -14.073 -31.035  1.00  1.03           C  
ATOM    880  H   VAL A  59       8.415 -13.570 -31.987  1.00  1.03           H  
ATOM    881  HA  VAL A  59       6.900 -15.938 -32.451  1.00  1.03           H  
ATOM    882  HB  VAL A  59       6.192 -13.012 -32.868  1.00  1.03           H  
ATOM    883 1HG1 VAL A  59       3.855 -13.802 -32.992  1.00  1.03           H  
ATOM    884 2HG1 VAL A  59       4.826 -14.447 -34.337  1.00  1.03           H  
ATOM    885 3HG1 VAL A  59       4.421 -15.492 -32.950  1.00  1.03           H  
ATOM    886 1HG2 VAL A  59       4.912 -13.402 -30.761  1.00  1.03           H  
ATOM    887 2HG2 VAL A  59       5.469 -15.091 -30.738  1.00  1.03           H  
ATOM    888 3HG2 VAL A  59       6.628 -13.771 -30.526  1.00  1.03           H  
ATOM    889  N   ALA A  60       7.657 -14.221 -35.178  1.00  1.05           N  
ATOM    890  CA  ALA A  60       7.719 -14.382 -36.624  1.00  1.05           C  
ATOM    891  C   ALA A  60       8.562 -15.592 -37.046  1.00  1.05           C  
ATOM    892  O   ALA A  60       8.215 -16.289 -38.004  1.00  1.05           O  
ATOM    893  CB  ALA A  60       8.300 -13.132 -37.256  1.00  1.05           C  
ATOM    894  H   ALA A  60       8.054 -13.384 -34.747  1.00  1.05           H  
ATOM    895  HA  ALA A  60       6.704 -14.532 -36.987  1.00  1.05           H  
ATOM    896 1HB  ALA A  60       8.316 -13.243 -38.337  1.00  1.05           H  
ATOM    897 2HB  ALA A  60       7.689 -12.271 -36.983  1.00  1.05           H  
ATOM    898 3HB  ALA A  60       9.318 -12.984 -36.886  1.00  1.05           H  
ATOM    899  N   MET A  61       9.676 -15.835 -36.349  1.00  1.10           N  
ATOM    900  CA  MET A  61      10.584 -16.927 -36.698  1.00  1.10           C  
ATOM    901  C   MET A  61      10.150 -18.317 -36.237  1.00  1.10           C  
ATOM    902  O   MET A  61      10.263 -19.290 -36.982  1.00  1.10           O  
ATOM    903  CB  MET A  61      11.957 -16.645 -36.114  1.00  1.10           C  
ATOM    904  CG  MET A  61      12.699 -15.494 -36.745  1.00  1.10           C  
ATOM    905  SD  MET A  61      14.383 -15.373 -36.136  1.00  1.10           S  
ATOM    906  CE  MET A  61      14.059 -14.790 -34.479  1.00  1.10           C  
ATOM    907  H   MET A  61       9.923 -15.215 -35.572  1.00  1.10           H  
ATOM    908  HA  MET A  61      10.660 -16.957 -37.786  1.00  1.10           H  
ATOM    909 1HB  MET A  61      11.845 -16.419 -35.051  1.00  1.10           H  
ATOM    910 2HB  MET A  61      12.576 -17.534 -36.198  1.00  1.10           H  
ATOM    911 1HG  MET A  61      12.725 -15.623 -37.825  1.00  1.10           H  
ATOM    912 2HG  MET A  61      12.181 -14.562 -36.523  1.00  1.10           H  
ATOM    913 1HE  MET A  61      15.000 -14.651 -33.947  1.00  1.10           H  
ATOM    914 2HE  MET A  61      13.531 -13.853 -34.531  1.00  1.10           H  
ATOM    915 3HE  MET A  61      13.448 -15.520 -33.954  1.00  1.10           H  
ATOM    916  N   ASN A  62       9.687 -18.410 -34.991  1.00  1.17           N  
ATOM    917  CA  ASN A  62       9.326 -19.679 -34.373  1.00  1.17           C  
ATOM    918  C   ASN A  62       8.005 -19.597 -33.601  1.00  1.17           C  
ATOM    919  O   ASN A  62       7.988 -19.854 -32.394  1.00  1.17           O  
ATOM    920  CB  ASN A  62      10.426 -20.118 -33.421  1.00  1.17           C  
ATOM    921  CG  ASN A  62      11.765 -20.360 -34.091  1.00  1.17           C  
ATOM    922  OD1 ASN A  62      11.990 -21.408 -34.703  1.00  1.17           O  
ATOM    923  ND2 ASN A  62      12.665 -19.414 -33.971  1.00  1.17           N  
ATOM    924  H   ASN A  62       9.596 -17.568 -34.432  1.00  1.17           H  
ATOM    925  HA  ASN A  62       9.231 -20.432 -35.149  1.00  1.17           H  
ATOM    926 1HB  ASN A  62      10.553 -19.354 -32.651  1.00  1.17           H  
ATOM    927 2HB  ASN A  62      10.115 -21.032 -32.922  1.00  1.17           H  
ATOM    928 1HD2 ASN A  62      13.568 -19.529 -34.390  1.00  1.17           H  
ATOM    929 2HD2 ASN A  62      12.455 -18.582 -33.462  1.00  1.17           H  
ATOM    930  N   PRO A  63       6.867 -19.300 -34.263  1.00  1.25           N  
ATOM    931  CA  PRO A  63       5.568 -19.064 -33.642  1.00  1.25           C  
ATOM    932  C   PRO A  63       5.055 -20.283 -32.895  1.00  1.25           C  
ATOM    933  O   PRO A  63       4.289 -20.172 -31.941  1.00  1.25           O  
ATOM    934  CB  PRO A  63       4.668 -18.751 -34.847  1.00  1.25           C  
ATOM    935  CG  PRO A  63       5.368 -19.389 -36.040  1.00  1.25           C  
ATOM    936  CD  PRO A  63       6.845 -19.258 -35.745  1.00  1.25           C  
ATOM    937  HA  PRO A  63       5.641 -18.192 -32.970  1.00  1.25           H  
ATOM    938 1HB  PRO A  63       3.663 -19.162 -34.677  1.00  1.25           H  
ATOM    939 2HB  PRO A  63       4.552 -17.663 -34.954  1.00  1.25           H  
ATOM    940 1HG  PRO A  63       5.053 -20.434 -36.152  1.00  1.25           H  
ATOM    941 2HG  PRO A  63       5.083 -18.868 -36.966  1.00  1.25           H  
ATOM    942 1HD  PRO A  63       7.372 -20.103 -36.195  1.00  1.25           H  
ATOM    943 2HD  PRO A  63       7.211 -18.291 -36.117  1.00  1.25           H  
ATOM    944  N   HIS A  64       5.543 -21.456 -33.275  1.00  1.33           N  
ATOM    945  CA  HIS A  64       5.125 -22.698 -32.651  1.00  1.33           C  
ATOM    946  C   HIS A  64       5.584 -22.838 -31.204  1.00  1.33           C  
ATOM    947  O   HIS A  64       5.061 -23.676 -30.469  1.00  1.33           O  
ATOM    948  CB  HIS A  64       5.614 -23.885 -33.481  1.00  1.33           C  
ATOM    949  CG  HIS A  64       7.106 -23.949 -33.646  1.00  1.33           C  
ATOM    950  ND1 HIS A  64       7.784 -23.149 -34.546  1.00  1.33           N  
ATOM    951  CD2 HIS A  64       8.045 -24.713 -33.045  1.00  1.33           C  
ATOM    952  CE1 HIS A  64       9.074 -23.421 -34.487  1.00  1.33           C  
ATOM    953  NE2 HIS A  64       9.260 -24.366 -33.588  1.00  1.33           N  
ATOM    954  H   HIS A  64       6.192 -21.498 -34.043  1.00  1.33           H  
ATOM    955  HA  HIS A  64       4.037 -22.736 -32.644  1.00  1.33           H  
ATOM    956 1HB  HIS A  64       5.286 -24.813 -33.012  1.00  1.33           H  
ATOM    957 2HB  HIS A  64       5.164 -23.843 -34.472  1.00  1.33           H  
ATOM    958  HD2 HIS A  64       7.871 -25.464 -32.274  1.00  1.33           H  
ATOM    959  HE1 HIS A  64       9.853 -22.948 -35.085  1.00  1.33           H  
ATOM    960  HE2 HIS A  64      10.147 -24.774 -33.333  1.00  1.33           H  
ATOM    961  N   ASN A  65       6.551 -22.018 -30.784  1.00  1.41           N  
ATOM    962  CA  ASN A  65       7.028 -22.100 -29.416  1.00  1.41           C  
ATOM    963  C   ASN A  65       6.372 -21.089 -28.484  1.00  1.41           C  
ATOM    964  O   ASN A  65       6.706 -21.070 -27.297  1.00  1.41           O  
ATOM    965  CB  ASN A  65       8.528 -21.906 -29.364  1.00  1.41           C  
ATOM    966  CG  ASN A  65       9.293 -23.043 -29.974  1.00  1.41           C  
ATOM    967  OD1 ASN A  65       8.924 -24.217 -29.843  1.00  1.41           O  
ATOM    968  ND2 ASN A  65      10.372 -22.715 -30.630  1.00  1.41           N  
ATOM    969  H   ASN A  65       6.955 -21.324 -31.414  1.00  1.41           H  
ATOM    970  HA  ASN A  65       6.793 -23.091 -29.028  1.00  1.41           H  
ATOM    971 1HB  ASN A  65       8.782 -20.987 -29.902  1.00  1.41           H  
ATOM    972 2HB  ASN A  65       8.844 -21.776 -28.331  1.00  1.41           H  
ATOM    973 1HD2 ASN A  65      10.935 -23.420 -31.056  1.00  1.41           H  
ATOM    974 2HD2 ASN A  65      10.636 -21.753 -30.702  1.00  1.41           H  
ATOM    975  N   THR A  66       5.433 -20.277 -28.999  1.00  1.47           N  
ATOM    976  CA  THR A  66       4.801 -19.238 -28.185  1.00  1.47           C  
ATOM    977  C   THR A  66       3.758 -18.446 -28.966  1.00  1.47           C  
ATOM    978  O   THR A  66       2.564 -18.549 -28.680  1.00  1.47           O  
ATOM    979  OXT THR A  66       4.151 -17.440 -29.557  1.00  1.47           O  
ATOM    980  CB  THR A  66       5.839 -18.236 -27.629  1.00  1.47           C  
ATOM    981  OG1 THR A  66       5.152 -17.301 -26.768  1.00  1.47           O  
ATOM    982  CG2 THR A  66       6.588 -17.523 -28.763  1.00  1.47           C  
ATOM    983  H   THR A  66       5.158 -20.361 -29.980  1.00  1.47           H  
ATOM    984  HA  THR A  66       4.302 -19.719 -27.344  1.00  1.47           H  
ATOM    985  HB  THR A  66       6.563 -18.749 -27.039  1.00  1.47           H  
ATOM    986  HG1 THR A  66       5.079 -17.748 -25.885  1.00  1.47           H  
ATOM    987 1HG2 THR A  66       7.318 -16.852 -28.347  1.00  1.47           H  
ATOM    988 2HG2 THR A  66       7.106 -18.262 -29.379  1.00  1.47           H  
ATOM    989 3HG2 THR A  66       5.896 -16.971 -29.377  1.00  1.47           H  
ENDMDL

REMARK ID 696246 DOMAINID 686916 MODEL 2 HSP70
MODEL     2
ATOM      1  N   MET A   1       0.965  -0.865  -0.266  1.00  3.22           N  
ATOM      2  CA  MET A   1       1.696  -0.574  -1.487  1.00  3.22           C  
ATOM      3  C   MET A   1       2.065   0.891  -1.605  1.00  3.22           C  
ATOM      4  O   MET A   1       1.207   1.773  -1.545  1.00  3.22           O  
ATOM      5  CB  MET A   1       0.897  -1.014  -2.703  1.00  3.22           C  
ATOM      6  CG  MET A   1       1.594  -0.732  -4.014  1.00  3.22           C  
ATOM      7  SD  MET A   1       3.099  -1.656  -4.244  1.00  3.22           S  
ATOM      8  CE  MET A   1       3.808  -0.727  -5.598  1.00  3.22           C  
ATOM      9 1H   MET A   1       1.352  -1.687   0.169  1.00  3.22           H  
ATOM     10 2H   MET A   1       1.050  -0.079   0.365  1.00  3.22           H  
ATOM     11 3H   MET A   1      -0.005  -1.019  -0.482  1.00  3.22           H  
ATOM     12  HA  MET A   1       2.623  -1.140  -1.467  1.00  3.22           H  
ATOM     13 1HB  MET A   1       0.701  -2.084  -2.648  1.00  3.22           H  
ATOM     14 2HB  MET A   1      -0.063  -0.502  -2.711  1.00  3.22           H  
ATOM     15 1HG  MET A   1       0.926  -0.951  -4.839  1.00  3.22           H  
ATOM     16 2HG  MET A   1       1.851   0.322  -4.050  1.00  3.22           H  
ATOM     17 1HE  MET A   1       4.769  -1.152  -5.870  1.00  3.22           H  
ATOM     18 2HE  MET A   1       3.140  -0.765  -6.449  1.00  3.22           H  
ATOM     19 3HE  MET A   1       3.944   0.312  -5.296  1.00  3.22           H  
ATOM     20  N   THR A   2       3.352   1.134  -1.790  1.00  2.73           N  
ATOM     21  CA  THR A   2       3.883   2.477  -1.940  1.00  2.73           C  
ATOM     22  C   THR A   2       4.474   2.676  -3.324  1.00  2.73           C  
ATOM     23  O   THR A   2       5.243   1.843  -3.804  1.00  2.73           O  
ATOM     24  CB  THR A   2       4.959   2.758  -0.876  1.00  2.73           C  
ATOM     25  OG1 THR A   2       4.380   2.637   0.431  1.00  2.73           O  
ATOM     26  CG2 THR A   2       5.543   4.160  -1.044  1.00  2.73           C  
ATOM     27  H   THR A   2       3.998   0.358  -1.839  1.00  2.73           H  
ATOM     28  HA  THR A   2       3.070   3.195  -1.816  1.00  2.73           H  
ATOM     29  HB  THR A   2       5.761   2.027  -0.975  1.00  2.73           H  
ATOM     30  HG1 THR A   2       5.000   2.965   1.085  1.00  2.73           H  
ATOM     31 1HG2 THR A   2       6.297   4.329  -0.280  1.00  2.73           H  
ATOM     32 2HG2 THR A   2       6.002   4.258  -2.028  1.00  2.73           H  
ATOM     33 3HG2 THR A   2       4.752   4.901  -0.941  1.00  2.73           H  
ATOM     34  N   PHE A   3       4.126   3.788  -3.953  1.00  2.22           N  
ATOM     35  CA  PHE A   3       4.637   4.123  -5.270  1.00  2.22           C  
ATOM     36  C   PHE A   3       5.587   5.306  -5.175  1.00  2.22           C  
ATOM     37  O   PHE A   3       5.406   6.185  -4.334  1.00  2.22           O  
ATOM     38  CB  PHE A   3       3.495   4.457  -6.224  1.00  2.22           C  
ATOM     39  CG  PHE A   3       2.602   3.299  -6.547  1.00  2.22           C  
ATOM     40  CD1 PHE A   3       1.528   2.968  -5.731  1.00  2.22           C  
ATOM     41  CD2 PHE A   3       2.828   2.542  -7.679  1.00  2.22           C  
ATOM     42  CE1 PHE A   3       0.704   1.909  -6.054  1.00  2.22           C  
ATOM     43  CE2 PHE A   3       2.010   1.482  -8.002  1.00  2.22           C  
ATOM     44  CZ  PHE A   3       0.946   1.164  -7.189  1.00  2.22           C  
ATOM     45  H   PHE A   3       3.482   4.419  -3.496  1.00  2.22           H  
ATOM     46  HA  PHE A   3       5.190   3.271  -5.666  1.00  2.22           H  
ATOM     47 1HB  PHE A   3       2.882   5.248  -5.795  1.00  2.22           H  
ATOM     48 2HB  PHE A   3       3.901   4.840  -7.161  1.00  2.22           H  
ATOM     49  HD1 PHE A   3       1.334   3.554  -4.833  1.00  2.22           H  
ATOM     50  HD2 PHE A   3       3.668   2.801  -8.325  1.00  2.22           H  
ATOM     51  HE1 PHE A   3      -0.137   1.660  -5.406  1.00  2.22           H  
ATOM     52  HE2 PHE A   3       2.201   0.896  -8.900  1.00  2.22           H  
ATOM     53  HZ  PHE A   3       0.296   0.329  -7.442  1.00  2.22           H  
ATOM     54  N   GLU A   4       6.564   5.351  -6.078  1.00  1.78           N  
ATOM     55  CA  GLU A   4       7.528   6.452  -6.144  1.00  1.78           C  
ATOM     56  C   GLU A   4       7.034   7.616  -7.014  1.00  1.78           C  
ATOM     57  O   GLU A   4       7.726   8.624  -7.175  1.00  1.78           O  
ATOM     58  CB  GLU A   4       8.875   5.934  -6.652  1.00  1.78           C  
ATOM     59  CG  GLU A   4       9.548   4.938  -5.707  1.00  1.78           C  
ATOM     60  CD  GLU A   4      10.871   4.411  -6.223  1.00  1.78           C  
ATOM     61  OE1 GLU A   4      11.269   4.792  -7.298  1.00  1.78           O  
ATOM     62  OE2 GLU A   4      11.483   3.627  -5.533  1.00  1.78           O  
ATOM     63  H   GLU A   4       6.657   4.586  -6.732  1.00  1.78           H  
ATOM     64  HA  GLU A   4       7.673   6.834  -5.132  1.00  1.78           H  
ATOM     65 1HB  GLU A   4       8.737   5.447  -7.616  1.00  1.78           H  
ATOM     66 2HB  GLU A   4       9.555   6.772  -6.800  1.00  1.78           H  
ATOM     67 1HG  GLU A   4       9.715   5.425  -4.748  1.00  1.78           H  
ATOM     68 2HG  GLU A   4       8.870   4.100  -5.541  1.00  1.78           H  
ATOM     69  N   GLY A   5       5.836   7.458  -7.569  1.00  1.45           N  
ATOM     70  CA  GLY A   5       5.215   8.464  -8.421  1.00  1.45           C  
ATOM     71  C   GLY A   5       3.910   7.955  -9.022  1.00  1.45           C  
ATOM     72  O   GLY A   5       3.643   6.751  -9.037  1.00  1.45           O  
ATOM     73  H   GLY A   5       5.335   6.607  -7.380  1.00  1.45           H  
ATOM     74 1HA  GLY A   5       5.028   9.369  -7.845  1.00  1.45           H  
ATOM     75 2HA  GLY A   5       5.903   8.734  -9.214  1.00  1.45           H  
ATOM     76  N   ALA A   6       3.082   8.880  -9.495  1.00  1.24           N  
ATOM     77  CA  ALA A   6       1.792   8.534 -10.086  1.00  1.24           C  
ATOM     78  C   ALA A   6       1.953   7.732 -11.367  1.00  1.24           C  
ATOM     79  O   ALA A   6       2.855   7.994 -12.168  1.00  1.24           O  
ATOM     80  CB  ALA A   6       0.978   9.786 -10.361  1.00  1.24           C  
ATOM     81  H   ALA A   6       3.363   9.850  -9.452  1.00  1.24           H  
ATOM     82  HA  ALA A   6       1.248   7.911  -9.371  1.00  1.24           H  
ATOM     83 1HB  ALA A   6       0.010   9.502 -10.772  1.00  1.24           H  
ATOM     84 2HB  ALA A   6       0.833  10.339  -9.434  1.00  1.24           H  
ATOM     85 3HB  ALA A   6       1.503  10.413 -11.072  1.00  1.24           H  
ATOM     86  N   ILE A   7       1.047   6.789 -11.589  1.00  1.13           N  
ATOM     87  CA  ILE A   7       1.052   6.001 -12.815  1.00  1.13           C  
ATOM     88  C   ILE A   7      -0.292   6.119 -13.514  1.00  1.13           C  
ATOM     89  O   ILE A   7      -1.338   5.965 -12.877  1.00  1.13           O  
ATOM     90  CB  ILE A   7       1.359   4.519 -12.545  1.00  1.13           C  
ATOM     91  CG1 ILE A   7       2.727   4.398 -11.856  1.00  1.13           C  
ATOM     92  CG2 ILE A   7       1.349   3.737 -13.870  1.00  1.13           C  
ATOM     93  CD1 ILE A   7       3.061   3.014 -11.414  1.00  1.13           C  
ATOM     94  H   ILE A   7       0.334   6.612 -10.894  1.00  1.13           H  
ATOM     95  HA  ILE A   7       1.817   6.392 -13.483  1.00  1.13           H  
ATOM     96  HB  ILE A   7       0.611   4.107 -11.868  1.00  1.13           H  
ATOM     97 1HG1 ILE A   7       3.481   4.752 -12.517  1.00  1.13           H  
ATOM     98 2HG1 ILE A   7       2.732   5.030 -10.966  1.00  1.13           H  
ATOM     99 1HG2 ILE A   7       1.570   2.691 -13.686  1.00  1.13           H  
ATOM    100 2HG2 ILE A   7       0.371   3.817 -14.342  1.00  1.13           H  
ATOM    101 3HG2 ILE A   7       2.103   4.156 -14.538  1.00  1.13           H  
ATOM    102 1HD1 ILE A   7       4.035   3.015 -10.926  1.00  1.13           H  
ATOM    103 2HD1 ILE A   7       2.303   2.672 -10.716  1.00  1.13           H  
ATOM    104 3HD1 ILE A   7       3.088   2.351 -12.277  1.00  1.13           H  
ATOM    105  N   GLY A   8      -0.274   6.414 -14.808  1.00  1.10           N  
ATOM    106  CA  GLY A   8      -1.520   6.529 -15.552  1.00  1.10           C  
ATOM    107  C   GLY A   8      -1.514   5.648 -16.785  1.00  1.10           C  
ATOM    108  O   GLY A   8      -0.466   5.383 -17.382  1.00  1.10           O  
ATOM    109  H   GLY A   8       0.626   6.524 -15.275  1.00  1.10           H  
ATOM    110 1HA  GLY A   8      -2.358   6.255 -14.913  1.00  1.10           H  
ATOM    111 2HA  GLY A   8      -1.671   7.566 -15.845  1.00  1.10           H  
ATOM    112  N   ILE A   9      -2.694   5.201 -17.184  1.00  1.14           N  
ATOM    113  CA  ILE A   9      -2.815   4.352 -18.354  1.00  1.14           C  
ATOM    114  C   ILE A   9      -3.682   4.983 -19.432  1.00  1.14           C  
ATOM    115  O   ILE A   9      -4.836   5.353 -19.186  1.00  1.14           O  
ATOM    116  CB  ILE A   9      -3.345   2.965 -17.964  1.00  1.14           C  
ATOM    117  CG1 ILE A   9      -2.397   2.330 -16.906  1.00  1.14           C  
ATOM    118  CG2 ILE A   9      -3.424   2.091 -19.225  1.00  1.14           C  
ATOM    119  CD1 ILE A   9      -2.787   2.575 -15.456  1.00  1.14           C  
ATOM    120  H   ILE A   9      -3.525   5.456 -16.666  1.00  1.14           H  
ATOM    121  HA  ILE A   9      -1.826   4.208 -18.785  1.00  1.14           H  
ATOM    122  HB  ILE A   9      -4.335   3.059 -17.519  1.00  1.14           H  
ATOM    123 1HG1 ILE A   9      -2.355   1.256 -17.078  1.00  1.14           H  
ATOM    124 2HG1 ILE A   9      -1.406   2.740 -17.051  1.00  1.14           H  
ATOM    125 1HG2 ILE A   9      -3.798   1.103 -18.966  1.00  1.14           H  
ATOM    126 2HG2 ILE A   9      -4.095   2.553 -19.947  1.00  1.14           H  
ATOM    127 3HG2 ILE A   9      -2.432   2.000 -19.669  1.00  1.14           H  
ATOM    128 1HD1 ILE A   9      -2.057   2.097 -14.801  1.00  1.14           H  
ATOM    129 2HD1 ILE A   9      -2.812   3.638 -15.241  1.00  1.14           H  
ATOM    130 3HD1 ILE A   9      -3.771   2.151 -15.272  1.00  1.14           H  
ATOM    131  N   ASP A  10      -3.106   5.125 -20.615  1.00  1.24           N  
ATOM    132  CA  ASP A  10      -3.784   5.715 -21.749  1.00  1.24           C  
ATOM    133  C   ASP A  10      -4.350   4.638 -22.645  1.00  1.24           C  
ATOM    134  O   ASP A  10      -3.615   3.790 -23.168  1.00  1.24           O  
ATOM    135  CB  ASP A  10      -2.853   6.613 -22.551  1.00  1.24           C  
ATOM    136  CG  ASP A  10      -2.455   7.907 -21.807  1.00  1.24           C  
ATOM    137  OD1 ASP A  10      -3.117   8.262 -20.858  1.00  1.24           O  
ATOM    138  OD2 ASP A  10      -1.497   8.523 -22.205  1.00  1.24           O  
ATOM    139  H   ASP A  10      -2.160   4.762 -20.742  1.00  1.24           H  
ATOM    140  HA  ASP A  10      -4.617   6.319 -21.382  1.00  1.24           H  
ATOM    141 1HB  ASP A  10      -1.942   6.060 -22.789  1.00  1.24           H  
ATOM    142 2HB  ASP A  10      -3.330   6.879 -23.496  1.00  1.24           H  
ATOM    143  N   LEU A  11      -5.654   4.658 -22.821  1.00  1.37           N  
ATOM    144  CA  LEU A  11      -6.319   3.666 -23.640  1.00  1.37           C  
ATOM    145  C   LEU A  11      -6.617   4.246 -25.012  1.00  1.37           C  
ATOM    146  O   LEU A  11      -7.375   5.212 -25.132  1.00  1.37           O  
ATOM    147  CB  LEU A  11      -7.591   3.199 -22.935  1.00  1.37           C  
ATOM    148  CG  LEU A  11      -7.347   2.640 -21.523  1.00  1.37           C  
ATOM    149  CD1 LEU A  11      -8.661   2.221 -20.910  1.00  1.37           C  
ATOM    150  CD2 LEU A  11      -6.374   1.484 -21.612  1.00  1.37           C  
ATOM    151  H   LEU A  11      -6.202   5.376 -22.361  1.00  1.37           H  
ATOM    152  HA  LEU A  11      -5.659   2.809 -23.770  1.00  1.37           H  
ATOM    153 1HB  LEU A  11      -8.276   4.040 -22.856  1.00  1.37           H  
ATOM    154 2HB  LEU A  11      -8.061   2.422 -23.539  1.00  1.37           H  
ATOM    155  HG  LEU A  11      -6.917   3.420 -20.887  1.00  1.37           H  
ATOM    156 1HD1 LEU A  11      -8.485   1.836 -19.905  1.00  1.37           H  
ATOM    157 2HD1 LEU A  11      -9.328   3.081 -20.857  1.00  1.37           H  
ATOM    158 3HD1 LEU A  11      -9.116   1.444 -21.522  1.00  1.37           H  
ATOM    159 1HD2 LEU A  11      -6.186   1.086 -20.615  1.00  1.37           H  
ATOM    160 2HD2 LEU A  11      -6.793   0.700 -22.242  1.00  1.37           H  
ATOM    161 3HD2 LEU A  11      -5.443   1.835 -22.043  1.00  1.37           H  
ATOM    162  N   GLY A  12      -5.958   3.708 -26.033  1.00  1.49           N  
ATOM    163  CA  GLY A  12      -6.098   4.196 -27.392  1.00  1.49           C  
ATOM    164  C   GLY A  12      -7.179   3.399 -28.094  1.00  1.49           C  
ATOM    165  O   GLY A  12      -7.894   2.626 -27.454  1.00  1.49           O  
ATOM    166  H   GLY A  12      -5.347   2.907 -25.893  1.00  1.49           H  
ATOM    167 1HA  GLY A  12      -6.349   5.256 -27.388  1.00  1.49           H  
ATOM    168 2HA  GLY A  12      -5.151   4.080 -27.916  1.00  1.49           H  
ATOM    169  N   THR A  13      -7.288   3.548 -29.407  1.00  1.57           N  
ATOM    170  CA  THR A  13      -8.320   2.839 -30.154  1.00  1.57           C  
ATOM    171  C   THR A  13      -8.060   1.332 -30.236  1.00  1.57           C  
ATOM    172  O   THR A  13      -8.971   0.524 -30.070  1.00  1.57           O  
ATOM    173  CB  THR A  13      -8.467   3.413 -31.573  1.00  1.57           C  
ATOM    174  OG1 THR A  13      -8.804   4.806 -31.497  1.00  1.57           O  
ATOM    175  CG2 THR A  13      -9.575   2.683 -32.315  1.00  1.57           C  
ATOM    176  H   THR A  13      -6.661   4.181 -29.889  1.00  1.57           H  
ATOM    177  HA  THR A  13      -9.272   2.980 -29.631  1.00  1.57           H  
ATOM    178  HB  THR A  13      -7.527   3.296 -32.114  1.00  1.57           H  
ATOM    179  HG1 THR A  13      -8.931   5.154 -32.385  1.00  1.57           H  
ATOM    180 1HG2 THR A  13      -9.674   3.095 -33.318  1.00  1.57           H  
ATOM    181 2HG2 THR A  13      -9.342   1.627 -32.379  1.00  1.57           H  
ATOM    182 3HG2 THR A  13     -10.512   2.809 -31.776  1.00  1.57           H  
ATOM    183  N   THR A  14      -6.809   0.969 -30.541  1.00  1.59           N  
ATOM    184  CA  THR A  14      -6.419  -0.430 -30.725  1.00  1.59           C  
ATOM    185  C   THR A  14      -5.275  -0.870 -29.812  1.00  1.59           C  
ATOM    186  O   THR A  14      -4.837  -2.022 -29.883  1.00  1.59           O  
ATOM    187  CB  THR A  14      -5.982  -0.696 -32.179  1.00  1.59           C  
ATOM    188  OG1 THR A  14      -4.846   0.112 -32.503  1.00  1.59           O  
ATOM    189  CG2 THR A  14      -7.102  -0.371 -33.145  1.00  1.59           C  
ATOM    190  H   THR A  14      -6.119   1.691 -30.662  1.00  1.59           H  
ATOM    191  HA  THR A  14      -7.281  -1.059 -30.498  1.00  1.59           H  
ATOM    192  HB  THR A  14      -5.713  -1.748 -32.282  1.00  1.59           H  
ATOM    193  HG1 THR A  14      -4.557  -0.086 -33.401  1.00  1.59           H  
ATOM    194 1HG2 THR A  14      -6.772  -0.573 -34.162  1.00  1.59           H  
ATOM    195 2HG2 THR A  14      -7.973  -0.984 -32.915  1.00  1.59           H  
ATOM    196 3HG2 THR A  14      -7.360   0.674 -33.058  1.00  1.59           H  
ATOM    197  N   TYR A  15      -4.773   0.059 -29.012  1.00  1.56           N  
ATOM    198  CA  TYR A  15      -3.565  -0.122 -28.206  1.00  1.56           C  
ATOM    199  C   TYR A  15      -3.639   0.635 -26.907  1.00  1.56           C  
ATOM    200  O   TYR A  15      -4.542   1.450 -26.711  1.00  1.56           O  
ATOM    201  CB  TYR A  15      -2.356   0.420 -28.958  1.00  1.56           C  
ATOM    202  CG  TYR A  15      -2.430   1.924 -29.137  1.00  1.56           C  
ATOM    203  CD1 TYR A  15      -1.818   2.768 -28.213  1.00  1.56           C  
ATOM    204  CD2 TYR A  15      -3.112   2.462 -30.214  1.00  1.56           C  
ATOM    205  CE1 TYR A  15      -1.882   4.125 -28.366  1.00  1.56           C  
ATOM    206  CE2 TYR A  15      -3.176   3.831 -30.372  1.00  1.56           C  
ATOM    207  CZ  TYR A  15      -2.560   4.663 -29.451  1.00  1.56           C  
ATOM    208  OH  TYR A  15      -2.620   6.029 -29.608  1.00  1.56           O  
ATOM    209  H   TYR A  15      -5.244   0.946 -28.985  1.00  1.56           H  
ATOM    210  HA  TYR A  15      -3.430  -1.174 -27.970  1.00  1.56           H  
ATOM    211 1HB  TYR A  15      -1.440   0.178 -28.417  1.00  1.56           H  
ATOM    212 2HB  TYR A  15      -2.295  -0.045 -29.940  1.00  1.56           H  
ATOM    213  HD1 TYR A  15      -1.281   2.346 -27.363  1.00  1.56           H  
ATOM    214  HD2 TYR A  15      -3.592   1.806 -30.937  1.00  1.56           H  
ATOM    215  HE1 TYR A  15      -1.396   4.774 -27.639  1.00  1.56           H  
ATOM    216  HE2 TYR A  15      -3.708   4.257 -31.223  1.00  1.56           H  
ATOM    217  HH  TYR A  15      -2.124   6.454 -28.903  1.00  1.56           H  
ATOM    218  N   SER A  16      -2.675   0.376 -26.034  1.00  1.48           N  
ATOM    219  CA  SER A  16      -2.586   1.150 -24.803  1.00  1.48           C  
ATOM    220  C   SER A  16      -1.128   1.404 -24.421  1.00  1.48           C  
ATOM    221  O   SER A  16      -0.229   0.655 -24.813  1.00  1.48           O  
ATOM    222  CB  SER A  16      -3.309   0.430 -23.681  1.00  1.48           C  
ATOM    223  OG  SER A  16      -2.697  -0.787 -23.383  1.00  1.48           O  
ATOM    224  H   SER A  16      -1.984  -0.346 -26.254  1.00  1.48           H  
ATOM    225  HA  SER A  16      -3.067   2.118 -24.963  1.00  1.48           H  
ATOM    226 1HB  SER A  16      -3.307   1.063 -22.795  1.00  1.48           H  
ATOM    227 2HB  SER A  16      -4.350   0.259 -23.958  1.00  1.48           H  
ATOM    228  HG  SER A  16      -1.809  -0.563 -23.098  1.00  1.48           H  
ATOM    229  N   CYS A  17      -0.926   2.474 -23.649  1.00  1.39           N  
ATOM    230  CA  CYS A  17       0.394   2.854 -23.135  1.00  1.39           C  
ATOM    231  C   CYS A  17       0.333   3.183 -21.643  1.00  1.39           C  
ATOM    232  O   CYS A  17      -0.713   3.586 -21.129  1.00  1.39           O  
ATOM    233  CB  CYS A  17       0.928   4.079 -23.887  1.00  1.39           C  
ATOM    234  SG  CYS A  17       1.044   3.857 -25.689  1.00  1.39           S  
ATOM    235  H   CYS A  17      -1.747   3.032 -23.409  1.00  1.39           H  
ATOM    236  HA  CYS A  17       1.084   2.022 -23.287  1.00  1.39           H  
ATOM    237 1HB  CYS A  17       0.270   4.929 -23.697  1.00  1.39           H  
ATOM    238 2HB  CYS A  17       1.916   4.338 -23.512  1.00  1.39           H  
ATOM    239  HG  CYS A  17       2.159   3.093 -25.673  1.00  1.39           H  
ATOM    240  N   VAL A  18       1.461   3.064 -20.952  1.00  1.32           N  
ATOM    241  CA  VAL A  18       1.509   3.432 -19.535  1.00  1.32           C  
ATOM    242  C   VAL A  18       2.557   4.505 -19.260  1.00  1.32           C  
ATOM    243  O   VAL A  18       3.713   4.375 -19.683  1.00  1.32           O  
ATOM    244  CB  VAL A  18       1.806   2.205 -18.661  1.00  1.32           C  
ATOM    245  CG1 VAL A  18       1.875   2.628 -17.186  1.00  1.32           C  
ATOM    246  CG2 VAL A  18       0.733   1.151 -18.880  1.00  1.32           C  
ATOM    247  H   VAL A  18       2.293   2.717 -21.414  1.00  1.32           H  
ATOM    248  HA  VAL A  18       0.536   3.826 -19.243  1.00  1.32           H  
ATOM    249  HB  VAL A  18       2.776   1.796 -18.936  1.00  1.32           H  
ATOM    250 1HG1 VAL A  18       2.096   1.763 -16.566  1.00  1.32           H  
ATOM    251 2HG1 VAL A  18       2.657   3.375 -17.047  1.00  1.32           H  
ATOM    252 3HG1 VAL A  18       0.920   3.055 -16.888  1.00  1.32           H  
ATOM    253 1HG2 VAL A  18       0.949   0.281 -18.261  1.00  1.32           H  
ATOM    254 2HG2 VAL A  18      -0.225   1.556 -18.611  1.00  1.32           H  
ATOM    255 3HG2 VAL A  18       0.714   0.855 -19.926  1.00  1.32           H  
ATOM    256  N   GLY A  19       2.135   5.578 -18.585  1.00  1.29           N  
ATOM    257  CA  GLY A  19       3.054   6.650 -18.240  1.00  1.29           C  
ATOM    258  C   GLY A  19       3.331   6.712 -16.749  1.00  1.29           C  
ATOM    259  O   GLY A  19       2.446   6.456 -15.923  1.00  1.29           O  
ATOM    260  H   GLY A  19       1.168   5.613 -18.260  1.00  1.29           H  
ATOM    261 1HA  GLY A  19       3.986   6.488 -18.765  1.00  1.29           H  
ATOM    262 2HA  GLY A  19       2.654   7.605 -18.579  1.00  1.29           H  
ATOM    263  N   VAL A  20       4.545   7.120 -16.394  1.00  1.31           N  
ATOM    264  CA  VAL A  20       4.903   7.237 -14.990  1.00  1.31           C  
ATOM    265  C   VAL A  20       5.478   8.602 -14.670  1.00  1.31           C  
ATOM    266  O   VAL A  20       6.406   9.073 -15.334  1.00  1.31           O  
ATOM    267  CB  VAL A  20       5.933   6.163 -14.602  1.00  1.31           C  
ATOM    268  CG1 VAL A  20       6.276   6.303 -13.098  1.00  1.31           C  
ATOM    269  CG2 VAL A  20       5.390   4.782 -14.935  1.00  1.31           C  
ATOM    270  H   VAL A  20       5.225   7.318 -17.126  1.00  1.31           H  
ATOM    271  HA  VAL A  20       4.009   7.094 -14.384  1.00  1.31           H  
ATOM    272  HB  VAL A  20       6.856   6.331 -15.157  1.00  1.31           H  
ATOM    273 1HG1 VAL A  20       7.018   5.558 -12.820  1.00  1.31           H  
ATOM    274 2HG1 VAL A  20       6.673   7.292 -12.895  1.00  1.31           H  
ATOM    275 3HG1 VAL A  20       5.376   6.158 -12.500  1.00  1.31           H  
ATOM    276 1HG2 VAL A  20       6.128   4.035 -14.658  1.00  1.31           H  
ATOM    277 2HG2 VAL A  20       4.482   4.605 -14.400  1.00  1.31           H  
ATOM    278 3HG2 VAL A  20       5.193   4.711 -16.004  1.00  1.31           H  
ATOM    279  N   TRP A  21       4.913   9.250 -13.662  1.00  1.35           N  
ATOM    280  CA  TRP A  21       5.414  10.550 -13.262  1.00  1.35           C  
ATOM    281  C   TRP A  21       6.579  10.389 -12.324  1.00  1.35           C  
ATOM    282  O   TRP A  21       6.516   9.635 -11.358  1.00  1.35           O  
ATOM    283  CB  TRP A  21       4.305  11.359 -12.613  1.00  1.35           C  
ATOM    284  CG  TRP A  21       3.315  11.859 -13.602  1.00  1.35           C  
ATOM    285  CD1 TRP A  21       2.114  11.307 -13.936  1.00  1.35           C  
ATOM    286  CD2 TRP A  21       3.430  13.073 -14.372  1.00  1.35           C  
ATOM    287  NE1 TRP A  21       1.484  12.090 -14.882  1.00  1.35           N  
ATOM    288  CE2 TRP A  21       2.279  13.171 -15.159  1.00  1.35           C  
ATOM    289  CE3 TRP A  21       4.409  14.066 -14.462  1.00  1.35           C  
ATOM    290  CZ2 TRP A  21       2.077  14.231 -16.032  1.00  1.35           C  
ATOM    291  CZ3 TRP A  21       4.209  15.130 -15.333  1.00  1.35           C  
ATOM    292  CH2 TRP A  21       3.074  15.207 -16.100  1.00  1.35           C  
ATOM    293  H   TRP A  21       4.148   8.825 -13.149  1.00  1.35           H  
ATOM    294  HA  TRP A  21       5.755  11.083 -14.139  1.00  1.35           H  
ATOM    295 1HB  TRP A  21       3.785  10.740 -11.881  1.00  1.35           H  
ATOM    296 2HB  TRP A  21       4.735  12.213 -12.091  1.00  1.35           H  
ATOM    297  HD1 TRP A  21       1.714  10.379 -13.523  1.00  1.35           H  
ATOM    298  HE1 TRP A  21       0.584  11.899 -15.301  1.00  1.35           H  
ATOM    299  HE3 TRP A  21       5.318  14.004 -13.855  1.00  1.35           H  
ATOM    300  HZ2 TRP A  21       1.187  14.308 -16.649  1.00  1.35           H  
ATOM    301  HZ3 TRP A  21       4.984  15.901 -15.395  1.00  1.35           H  
ATOM    302  HH2 TRP A  21       2.953  16.055 -16.773  1.00  1.35           H  
ATOM    303  N   GLN A  22       7.646  11.103 -12.629  1.00  1.40           N  
ATOM    304  CA  GLN A  22       8.857  11.070 -11.829  1.00  1.40           C  
ATOM    305  C   GLN A  22       9.370  12.495 -11.748  1.00  1.40           C  
ATOM    306  O   GLN A  22       9.330  13.218 -12.741  1.00  1.40           O  
ATOM    307  CB  GLN A  22       9.883  10.143 -12.499  1.00  1.40           C  
ATOM    308  CG  GLN A  22       9.386   8.701 -12.664  1.00  1.40           C  
ATOM    309  CD  GLN A  22      10.391   7.772 -13.259  1.00  1.40           C  
ATOM    310  OE1 GLN A  22      11.448   7.504 -12.675  1.00  1.40           O  
ATOM    311  NE2 GLN A  22      10.072   7.261 -14.437  1.00  1.40           N  
ATOM    312  H   GLN A  22       7.613  11.695 -13.456  1.00  1.40           H  
ATOM    313  HA  GLN A  22       8.627  10.713 -10.824  1.00  1.40           H  
ATOM    314 1HB  GLN A  22      10.126  10.533 -13.491  1.00  1.40           H  
ATOM    315 2HB  GLN A  22      10.800  10.131 -11.915  1.00  1.40           H  
ATOM    316 1HG  GLN A  22       9.070   8.311 -11.695  1.00  1.40           H  
ATOM    317 2HG  GLN A  22       8.545   8.716 -13.354  1.00  1.40           H  
ATOM    318 1HE2 GLN A  22      10.702   6.631 -14.900  1.00  1.40           H  
ATOM    319 2HE2 GLN A  22       9.208   7.519 -14.873  1.00  1.40           H  
ATOM    320  N   ASN A  23       9.895  12.910 -10.603  1.00  1.43           N  
ATOM    321  CA  ASN A  23      10.389  14.283 -10.520  1.00  1.43           C  
ATOM    322  C   ASN A  23       9.321  15.258 -11.063  1.00  1.43           C  
ATOM    323  O   ASN A  23       8.245  15.383 -10.479  1.00  1.43           O  
ATOM    324  CB  ASN A  23      11.729  14.423 -11.232  1.00  1.43           C  
ATOM    325  CG  ASN A  23      12.804  13.573 -10.595  1.00  1.43           C  
ATOM    326  OD1 ASN A  23      12.713  13.216  -9.414  1.00  1.43           O  
ATOM    327  ND2 ASN A  23      13.820  13.250 -11.348  1.00  1.43           N  
ATOM    328  H   ASN A  23       9.930  12.295  -9.802  1.00  1.43           H  
ATOM    329  HA  ASN A  23      10.542  14.533  -9.465  1.00  1.43           H  
ATOM    330 1HB  ASN A  23      11.638  14.130 -12.280  1.00  1.43           H  
ATOM    331 2HB  ASN A  23      12.049  15.465 -11.209  1.00  1.43           H  
ATOM    332 1HD2 ASN A  23      14.562  12.691 -10.975  1.00  1.43           H  
ATOM    333 2HD2 ASN A  23      13.857  13.566 -12.294  1.00  1.43           H  
ATOM    334  N   GLU A  24       9.635  15.957 -12.162  1.00  1.43           N  
ATOM    335  CA  GLU A  24       8.741  16.943 -12.767  1.00  1.43           C  
ATOM    336  C   GLU A  24       8.318  16.598 -14.205  1.00  1.43           C  
ATOM    337  O   GLU A  24       7.944  17.486 -14.977  1.00  1.43           O  
ATOM    338  CB  GLU A  24       9.404  18.315 -12.750  1.00  1.43           C  
ATOM    339  CG  GLU A  24       9.696  18.857 -11.351  1.00  1.43           C  
ATOM    340  CD  GLU A  24      10.261  20.261 -11.361  1.00  1.43           C  
ATOM    341  OE1 GLU A  24      10.445  20.802 -12.425  1.00  1.43           O  
ATOM    342  OE2 GLU A  24      10.508  20.786 -10.300  1.00  1.43           O  
ATOM    343  H   GLU A  24      10.527  15.793 -12.601  1.00  1.43           H  
ATOM    344  HA  GLU A  24       7.836  16.992 -12.158  1.00  1.43           H  
ATOM    345 1HB  GLU A  24      10.349  18.266 -13.296  1.00  1.43           H  
ATOM    346 2HB  GLU A  24       8.766  19.034 -13.265  1.00  1.43           H  
ATOM    347 1HG  GLU A  24       8.772  18.848 -10.771  1.00  1.43           H  
ATOM    348 2HG  GLU A  24      10.404  18.188 -10.859  1.00  1.43           H  
ATOM    349  N   ARG A  25       8.390  15.319 -14.573  1.00  1.40           N  
ATOM    350  CA  ARG A  25       8.073  14.884 -15.937  1.00  1.40           C  
ATOM    351  C   ARG A  25       7.394  13.526 -15.986  1.00  1.40           C  
ATOM    352  O   ARG A  25       7.383  12.789 -15.001  1.00  1.40           O  
ATOM    353  CB  ARG A  25       9.336  14.772 -16.775  1.00  1.40           C  
ATOM    354  CG  ARG A  25      10.315  13.685 -16.292  1.00  1.40           C  
ATOM    355  CD  ARG A  25      11.529  13.580 -17.163  1.00  1.40           C  
ATOM    356  NE  ARG A  25      12.408  12.481 -16.755  1.00  1.40           N  
ATOM    357  CZ  ARG A  25      13.444  12.578 -15.904  1.00  1.40           C  
ATOM    358  NH1 ARG A  25      13.777  13.734 -15.363  1.00  1.40           N  
ATOM    359  NH2 ARG A  25      14.124  11.483 -15.632  1.00  1.40           N  
ATOM    360  H   ARG A  25       8.698  14.628 -13.887  1.00  1.40           H  
ATOM    361  HA  ARG A  25       7.407  15.618 -16.386  1.00  1.40           H  
ATOM    362 1HB  ARG A  25       9.072  14.547 -17.807  1.00  1.40           H  
ATOM    363 2HB  ARG A  25       9.862  15.728 -16.770  1.00  1.40           H  
ATOM    364 1HG  ARG A  25      10.630  13.904 -15.269  1.00  1.40           H  
ATOM    365 2HG  ARG A  25       9.807  12.716 -16.311  1.00  1.40           H  
ATOM    366 1HD  ARG A  25      11.216  13.395 -18.191  1.00  1.40           H  
ATOM    367 2HD  ARG A  25      12.096  14.506 -17.117  1.00  1.40           H  
ATOM    368  HE  ARG A  25      12.222  11.537 -17.127  1.00  1.40           H  
ATOM    369 1HH1 ARG A  25      13.247  14.565 -15.587  1.00  1.40           H  
ATOM    370 2HH1 ARG A  25      14.568  13.788 -14.742  1.00  1.40           H  
ATOM    371 1HH2 ARG A  25      13.819  10.603 -16.082  1.00  1.40           H  
ATOM    372 2HH2 ARG A  25      14.912  11.504 -15.005  1.00  1.40           H  
ATOM    373  N   VAL A  26       6.827  13.184 -17.144  1.00  1.34           N  
ATOM    374  CA  VAL A  26       6.220  11.866 -17.276  1.00  1.34           C  
ATOM    375  C   VAL A  26       6.958  11.099 -18.347  1.00  1.34           C  
ATOM    376  O   VAL A  26       7.257  11.633 -19.413  1.00  1.34           O  
ATOM    377  CB  VAL A  26       4.739  11.978 -17.684  1.00  1.34           C  
ATOM    378  CG1 VAL A  26       4.624  12.664 -19.009  1.00  1.34           C  
ATOM    379  CG2 VAL A  26       4.076  10.588 -17.697  1.00  1.34           C  
ATOM    380  H   VAL A  26       6.826  13.819 -17.927  1.00  1.34           H  
ATOM    381  HA  VAL A  26       6.298  11.333 -16.340  1.00  1.34           H  
ATOM    382  HB  VAL A  26       4.246  12.581 -16.983  1.00  1.34           H  
ATOM    383 1HG1 VAL A  26       3.572  12.764 -19.276  1.00  1.34           H  
ATOM    384 2HG1 VAL A  26       5.082  13.651 -18.950  1.00  1.34           H  
ATOM    385 3HG1 VAL A  26       5.135  12.069 -19.767  1.00  1.34           H  
ATOM    386 1HG2 VAL A  26       3.026  10.697 -17.958  1.00  1.34           H  
ATOM    387 2HG2 VAL A  26       4.562   9.942 -18.424  1.00  1.34           H  
ATOM    388 3HG2 VAL A  26       4.155  10.144 -16.710  1.00  1.34           H  
ATOM    389  N   GLU A  27       7.245   9.839 -18.055  1.00  1.29           N  
ATOM    390  CA  GLU A  27       7.923   8.993 -19.016  1.00  1.29           C  
ATOM    391  C   GLU A  27       6.980   7.902 -19.468  1.00  1.29           C  
ATOM    392  O   GLU A  27       6.167   7.418 -18.687  1.00  1.29           O  
ATOM    393  CB  GLU A  27       9.192   8.395 -18.401  1.00  1.29           C  
ATOM    394  CG  GLU A  27      10.259   9.431 -18.041  1.00  1.29           C  
ATOM    395  CD  GLU A  27      11.531   8.827 -17.502  1.00  1.29           C  
ATOM    396  OE1 GLU A  27      11.602   7.630 -17.361  1.00  1.29           O  
ATOM    397  OE2 GLU A  27      12.444   9.588 -17.237  1.00  1.29           O  
ATOM    398  H   GLU A  27       6.986   9.477 -17.140  1.00  1.29           H  
ATOM    399  HA  GLU A  27       8.198   9.587 -19.885  1.00  1.29           H  
ATOM    400 1HB  GLU A  27       8.928   7.850 -17.491  1.00  1.29           H  
ATOM    401 2HB  GLU A  27       9.631   7.679 -19.097  1.00  1.29           H  
ATOM    402 1HG  GLU A  27      10.494  10.019 -18.927  1.00  1.29           H  
ATOM    403 2HG  GLU A  27       9.844  10.110 -17.291  1.00  1.29           H  
ATOM    404  N   ILE A  28       7.099   7.497 -20.725  1.00  1.26           N  
ATOM    405  CA  ILE A  28       6.253   6.424 -21.233  1.00  1.26           C  
ATOM    406  C   ILE A  28       7.048   5.129 -21.291  1.00  1.26           C  
ATOM    407  O   ILE A  28       8.176   5.100 -21.781  1.00  1.26           O  
ATOM    408  CB  ILE A  28       5.667   6.776 -22.606  1.00  1.26           C  
ATOM    409  CG1 ILE A  28       4.907   8.129 -22.520  1.00  1.26           C  
ATOM    410  CG2 ILE A  28       4.731   5.648 -23.086  1.00  1.26           C  
ATOM    411  CD1 ILE A  28       3.797   8.157 -21.491  1.00  1.26           C  
ATOM    412  H   ILE A  28       7.781   7.932 -21.327  1.00  1.26           H  
ATOM    413  HA  ILE A  28       5.420   6.266 -20.555  1.00  1.26           H  
ATOM    414  HB  ILE A  28       6.469   6.902 -23.309  1.00  1.26           H  
ATOM    415 1HG1 ILE A  28       5.621   8.922 -22.282  1.00  1.26           H  
ATOM    416 2HG1 ILE A  28       4.470   8.340 -23.495  1.00  1.26           H  
ATOM    417 1HG2 ILE A  28       4.321   5.903 -24.062  1.00  1.26           H  
ATOM    418 2HG2 ILE A  28       5.285   4.712 -23.164  1.00  1.26           H  
ATOM    419 3HG2 ILE A  28       3.915   5.524 -22.372  1.00  1.26           H  
ATOM    420 1HD1 ILE A  28       3.312   9.134 -21.498  1.00  1.26           H  
ATOM    421 2HD1 ILE A  28       3.058   7.383 -21.719  1.00  1.26           H  
ATOM    422 3HD1 ILE A  28       4.218   7.978 -20.518  1.00  1.26           H  
ATOM    423  N   ILE A  29       6.464   4.072 -20.737  1.00  1.26           N  
ATOM    424  CA  ILE A  29       7.141   2.788 -20.658  1.00  1.26           C  
ATOM    425  C   ILE A  29       7.121   2.033 -21.982  1.00  1.26           C  
ATOM    426  O   ILE A  29       6.067   1.819 -22.579  1.00  1.26           O  
ATOM    427  CB  ILE A  29       6.463   1.916 -19.588  1.00  1.26           C  
ATOM    428  CG1 ILE A  29       6.575   2.554 -18.218  1.00  1.26           C  
ATOM    429  CG2 ILE A  29       7.075   0.527 -19.577  1.00  1.26           C  
ATOM    430  CD1 ILE A  29       5.716   1.855 -17.201  1.00  1.26           C  
ATOM    431  H   ILE A  29       5.524   4.170 -20.355  1.00  1.26           H  
ATOM    432  HA  ILE A  29       8.175   2.962 -20.374  1.00  1.26           H  
ATOM    433  HB  ILE A  29       5.399   1.838 -19.816  1.00  1.26           H  
ATOM    434 1HG1 ILE A  29       7.609   2.519 -17.890  1.00  1.26           H  
ATOM    435 2HG1 ILE A  29       6.259   3.601 -18.278  1.00  1.26           H  
ATOM    436 1HG2 ILE A  29       6.575  -0.084 -18.827  1.00  1.26           H  
ATOM    437 2HG2 ILE A  29       6.952   0.066 -20.554  1.00  1.26           H  
ATOM    438 3HG2 ILE A  29       8.135   0.593 -19.340  1.00  1.26           H  
ATOM    439 1HD1 ILE A  29       5.823   2.328 -16.242  1.00  1.26           H  
ATOM    440 2HD1 ILE A  29       4.685   1.903 -17.517  1.00  1.26           H  
ATOM    441 3HD1 ILE A  29       6.024   0.814 -17.123  1.00  1.26           H  
ATOM    442  N   ALA A  30       8.306   1.646 -22.446  1.00  1.29           N  
ATOM    443  CA  ALA A  30       8.440   0.890 -23.686  1.00  1.29           C  
ATOM    444  C   ALA A  30       8.281  -0.602 -23.416  1.00  1.29           C  
ATOM    445  O   ALA A  30       8.528  -1.069 -22.304  1.00  1.29           O  
ATOM    446  CB  ALA A  30       9.771   1.160 -24.346  1.00  1.29           C  
ATOM    447  H   ALA A  30       9.133   1.876 -21.916  1.00  1.29           H  
ATOM    448  HA  ALA A  30       7.643   1.194 -24.358  1.00  1.29           H  
ATOM    449 1HB  ALA A  30       9.819   0.597 -25.267  1.00  1.29           H  
ATOM    450 2HB  ALA A  30       9.864   2.223 -24.563  1.00  1.29           H  
ATOM    451 3HB  ALA A  30      10.575   0.850 -23.686  1.00  1.29           H  
ATOM    452  N   ASN A  31       7.905  -1.348 -24.444  1.00  1.32           N  
ATOM    453  CA  ASN A  31       7.771  -2.791 -24.348  1.00  1.32           C  
ATOM    454  C   ASN A  31       9.117  -3.474 -24.554  1.00  1.32           C  
ATOM    455  O   ASN A  31      10.150  -2.815 -24.697  1.00  1.32           O  
ATOM    456  CB  ASN A  31       6.716  -3.289 -25.327  1.00  1.32           C  
ATOM    457  CG  ASN A  31       7.058  -3.175 -26.800  1.00  1.32           C  
ATOM    458  OD1 ASN A  31       8.228  -3.085 -27.225  1.00  1.32           O  
ATOM    459  ND2 ASN A  31       6.009  -3.199 -27.602  1.00  1.32           N  
ATOM    460  H   ASN A  31       7.700  -0.891 -25.324  1.00  1.32           H  
ATOM    461  HA  ASN A  31       7.434  -3.039 -23.340  1.00  1.32           H  
ATOM    462 1HB  ASN A  31       6.480  -4.335 -25.110  1.00  1.32           H  
ATOM    463 2HB  ASN A  31       5.803  -2.721 -25.164  1.00  1.32           H  
ATOM    464 1HD2 ASN A  31       6.119  -3.156 -28.593  1.00  1.32           H  
ATOM    465 2HD2 ASN A  31       5.084  -3.260 -27.206  1.00  1.32           H  
ATOM    466  N   ASP A  32       9.106  -4.798 -24.611  1.00  1.35           N  
ATOM    467  CA  ASP A  32      10.326  -5.596 -24.730  1.00  1.35           C  
ATOM    468  C   ASP A  32      11.084  -5.404 -26.048  1.00  1.35           C  
ATOM    469  O   ASP A  32      12.243  -5.802 -26.164  1.00  1.35           O  
ATOM    470  CB  ASP A  32       9.976  -7.068 -24.560  1.00  1.35           C  
ATOM    471  CG  ASP A  32       8.972  -7.534 -25.604  1.00  1.35           C  
ATOM    472  OD1 ASP A  32       7.913  -6.952 -25.671  1.00  1.35           O  
ATOM    473  OD2 ASP A  32       9.265  -8.467 -26.324  1.00  1.35           O  
ATOM    474  H   ASP A  32       8.226  -5.280 -24.515  1.00  1.35           H  
ATOM    475  HA  ASP A  32      10.992  -5.303 -23.919  1.00  1.35           H  
ATOM    476 1HB  ASP A  32      10.881  -7.668 -24.650  1.00  1.35           H  
ATOM    477 2HB  ASP A  32       9.563  -7.241 -23.565  1.00  1.35           H  
ATOM    478  N   GLN A  33      10.417  -4.829 -27.049  1.00  1.35           N  
ATOM    479  CA  GLN A  33      11.004  -4.588 -28.355  1.00  1.35           C  
ATOM    480  C   GLN A  33      11.506  -3.147 -28.452  1.00  1.35           C  
ATOM    481  O   GLN A  33      12.010  -2.724 -29.492  1.00  1.35           O  
ATOM    482  CB  GLN A  33       9.976  -4.870 -29.458  1.00  1.35           C  
ATOM    483  CG  GLN A  33       9.451  -6.308 -29.461  1.00  1.35           C  
ATOM    484  CD  GLN A  33      10.535  -7.349 -29.709  1.00  1.35           C  
ATOM    485  OE1 GLN A  33      11.256  -7.277 -30.714  1.00  1.35           O  
ATOM    486  NE2 GLN A  33      10.659  -8.318 -28.808  1.00  1.35           N  
ATOM    487  H   GLN A  33       9.469  -4.501 -26.893  1.00  1.35           H  
ATOM    488  HA  GLN A  33      11.854  -5.257 -28.487  1.00  1.35           H  
ATOM    489 1HB  GLN A  33       9.129  -4.205 -29.343  1.00  1.35           H  
ATOM    490 2HB  GLN A  33      10.422  -4.665 -30.432  1.00  1.35           H  
ATOM    491 1HG  GLN A  33       9.001  -6.516 -28.484  1.00  1.35           H  
ATOM    492 2HG  GLN A  33       8.699  -6.405 -30.242  1.00  1.35           H  
ATOM    493 1HE2 GLN A  33      11.351  -9.024 -28.917  1.00  1.35           H  
ATOM    494 2HE2 GLN A  33      10.049  -8.345 -27.976  1.00  1.35           H  
ATOM    495  N   GLY A  34      11.339  -2.386 -27.363  1.00  1.33           N  
ATOM    496  CA  GLY A  34      11.729  -0.985 -27.316  1.00  1.33           C  
ATOM    497  C   GLY A  34      10.668  -0.032 -27.870  1.00  1.33           C  
ATOM    498  O   GLY A  34      10.930   1.166 -28.017  1.00  1.33           O  
ATOM    499  H   GLY A  34      10.930  -2.779 -26.517  1.00  1.33           H  
ATOM    500 1HA  GLY A  34      11.939  -0.721 -26.279  1.00  1.33           H  
ATOM    501 2HA  GLY A  34      12.657  -0.853 -27.867  1.00  1.33           H  
ATOM    502  N   ASN A  35       9.478  -0.543 -28.193  1.00  1.30           N  
ATOM    503  CA  ASN A  35       8.443   0.312 -28.756  1.00  1.30           C  
ATOM    504  C   ASN A  35       7.500   0.825 -27.679  1.00  1.30           C  
ATOM    505  O   ASN A  35       7.264   0.160 -26.676  1.00  1.30           O  
ATOM    506  CB  ASN A  35       7.683  -0.429 -29.841  1.00  1.30           C  
ATOM    507  CG  ASN A  35       8.549  -0.730 -31.041  1.00  1.30           C  
ATOM    508  OD1 ASN A  35       9.342   0.116 -31.468  1.00  1.30           O  
ATOM    509  ND2 ASN A  35       8.406  -1.906 -31.598  1.00  1.30           N  
ATOM    510  H   ASN A  35       9.273  -1.528 -28.027  1.00  1.30           H  
ATOM    511  HA  ASN A  35       8.919   1.184 -29.208  1.00  1.30           H  
ATOM    512 1HB  ASN A  35       7.307  -1.366 -29.442  1.00  1.30           H  
ATOM    513 2HB  ASN A  35       6.825   0.161 -30.161  1.00  1.30           H  
ATOM    514 1HD2 ASN A  35       8.954  -2.148 -32.398  1.00  1.30           H  
ATOM    515 2HD2 ASN A  35       7.748  -2.559 -31.227  1.00  1.30           H  
ATOM    516  N   ARG A  36       6.928   2.007 -27.879  1.00  1.25           N  
ATOM    517  CA  ARG A  36       5.973   2.533 -26.900  1.00  1.25           C  
ATOM    518  C   ARG A  36       4.522   2.164 -27.147  1.00  1.25           C  
ATOM    519  O   ARG A  36       3.655   2.511 -26.349  1.00  1.25           O  
ATOM    520  CB  ARG A  36       6.085   4.032 -26.789  1.00  1.25           C  
ATOM    521  CG  ARG A  36       7.365   4.516 -26.139  1.00  1.25           C  
ATOM    522  CD  ARG A  36       7.421   5.991 -26.081  1.00  1.25           C  
ATOM    523  NE  ARG A  36       8.575   6.459 -25.339  1.00  1.25           N  
ATOM    524  CZ  ARG A  36       8.886   7.754 -25.149  1.00  1.25           C  
ATOM    525  NH1 ARG A  36       8.129   8.698 -25.669  1.00  1.25           N  
ATOM    526  NH2 ARG A  36       9.951   8.077 -24.435  1.00  1.25           N  
ATOM    527  H   ARG A  36       7.154   2.546 -28.705  1.00  1.25           H  
ATOM    528  HA  ARG A  36       6.243   2.130 -25.926  1.00  1.25           H  
ATOM    529 1HB  ARG A  36       6.019   4.478 -27.780  1.00  1.25           H  
ATOM    530 2HB  ARG A  36       5.248   4.413 -26.201  1.00  1.25           H  
ATOM    531 1HG  ARG A  36       7.409   4.133 -25.113  1.00  1.25           H  
ATOM    532 2HG  ARG A  36       8.224   4.153 -26.699  1.00  1.25           H  
ATOM    533 1HD  ARG A  36       7.483   6.387 -27.092  1.00  1.25           H  
ATOM    534 2HD  ARG A  36       6.525   6.372 -25.602  1.00  1.25           H  
ATOM    535  HE  ARG A  36       9.180   5.764 -24.913  1.00  1.25           H  
ATOM    536 1HH1 ARG A  36       7.317   8.449 -26.214  1.00  1.25           H  
ATOM    537 2HH1 ARG A  36       8.363   9.672 -25.526  1.00  1.25           H  
ATOM    538 1HH2 ARG A  36      10.531   7.349 -24.033  1.00  1.25           H  
ATOM    539 2HH2 ARG A  36      10.188   9.046 -24.288  1.00  1.25           H  
ATOM    540  N   THR A  37       4.250   1.467 -28.239  1.00  1.21           N  
ATOM    541  CA  THR A  37       2.883   1.081 -28.546  1.00  1.21           C  
ATOM    542  C   THR A  37       2.734  -0.420 -28.664  1.00  1.21           C  
ATOM    543  O   THR A  37       3.381  -1.061 -29.497  1.00  1.21           O  
ATOM    544  CB  THR A  37       2.407   1.727 -29.858  1.00  1.21           C  
ATOM    545  OG1 THR A  37       2.461   3.153 -29.733  1.00  1.21           O  
ATOM    546  CG2 THR A  37       0.988   1.302 -30.151  1.00  1.21           C  
ATOM    547  H   THR A  37       4.999   1.199 -28.856  1.00  1.21           H  
ATOM    548  HA  THR A  37       2.227   1.412 -27.737  1.00  1.21           H  
ATOM    549  HB  THR A  37       3.056   1.416 -30.676  1.00  1.21           H  
ATOM    550  HG1 THR A  37       2.044   3.418 -28.902  1.00  1.21           H  
ATOM    551 1HG2 THR A  37       0.649   1.767 -31.075  1.00  1.21           H  
ATOM    552 2HG2 THR A  37       0.933   0.218 -30.249  1.00  1.21           H  
ATOM    553 3HG2 THR A  37       0.379   1.622 -29.340  1.00  1.21           H  
ATOM    554  N   THR A  38       1.855  -0.972 -27.848  1.00  1.18           N  
ATOM    555  CA  THR A  38       1.586  -2.392 -27.902  1.00  1.18           C  
ATOM    556  C   THR A  38       0.094  -2.598 -28.195  1.00  1.18           C  
ATOM    557  O   THR A  38      -0.743  -2.130 -27.410  1.00  1.18           O  
ATOM    558  CB  THR A  38       1.916  -3.093 -26.581  1.00  1.18           C  
ATOM    559  OG1 THR A  38       3.293  -2.901 -26.236  1.00  1.18           O  
ATOM    560  CG2 THR A  38       1.664  -4.585 -26.731  1.00  1.18           C  
ATOM    561  H   THR A  38       1.368  -0.389 -27.178  1.00  1.18           H  
ATOM    562  HA  THR A  38       2.214  -2.836 -28.663  1.00  1.18           H  
ATOM    563  HB  THR A  38       1.285  -2.680 -25.783  1.00  1.18           H  
ATOM    564  HG1 THR A  38       3.834  -3.117 -26.990  1.00  1.18           H  
ATOM    565 1HG2 THR A  38       1.893  -5.075 -25.795  1.00  1.18           H  
ATOM    566 2HG2 THR A  38       0.620  -4.759 -26.990  1.00  1.18           H  
ATOM    567 3HG2 THR A  38       2.304  -4.986 -27.516  1.00  1.18           H  
ATOM    568  N   PRO A  39      -0.278  -3.268 -29.301  1.00  1.15           N  
ATOM    569  CA  PRO A  39      -1.650  -3.552 -29.662  1.00  1.15           C  
ATOM    570  C   PRO A  39      -2.323  -4.261 -28.495  1.00  1.15           C  
ATOM    571  O   PRO A  39      -1.727  -5.140 -27.865  1.00  1.15           O  
ATOM    572  CB  PRO A  39      -1.487  -4.449 -30.896  1.00  1.15           C  
ATOM    573  CG  PRO A  39      -0.174  -4.020 -31.502  1.00  1.15           C  
ATOM    574  CD  PRO A  39       0.715  -3.697 -30.323  1.00  1.15           C  
ATOM    575  HA  PRO A  39      -2.174  -2.620 -29.908  1.00  1.15           H  
ATOM    576 1HB  PRO A  39      -1.498  -5.499 -30.611  1.00  1.15           H  
ATOM    577 2HB  PRO A  39      -2.337  -4.291 -31.577  1.00  1.15           H  
ATOM    578 1HG  PRO A  39       0.237  -4.839 -32.116  1.00  1.15           H  
ATOM    579 2HG  PRO A  39      -0.314  -3.165 -32.179  1.00  1.15           H  
ATOM    580 1HD  PRO A  39       1.284  -4.581 -29.996  1.00  1.15           H  
ATOM    581 2HD  PRO A  39       1.369  -2.863 -30.629  1.00  1.15           H  
ATOM    582  N   SER A  40      -3.572  -3.918 -28.227  1.00  1.13           N  
ATOM    583  CA  SER A  40      -4.316  -4.460 -27.085  1.00  1.13           C  
ATOM    584  C   SER A  40      -4.838  -5.887 -27.261  1.00  1.13           C  
ATOM    585  O   SER A  40      -6.042  -6.137 -27.161  1.00  1.13           O  
ATOM    586  CB  SER A  40      -5.482  -3.546 -26.791  1.00  1.13           C  
ATOM    587  OG  SER A  40      -6.290  -3.396 -27.933  1.00  1.13           O  
ATOM    588  H   SER A  40      -4.020  -3.212 -28.809  1.00  1.13           H  
ATOM    589  HA  SER A  40      -3.642  -4.454 -26.228  1.00  1.13           H  
ATOM    590 1HB  SER A  40      -6.073  -3.955 -25.973  1.00  1.13           H  
ATOM    591 2HB  SER A  40      -5.109  -2.570 -26.474  1.00  1.13           H  
ATOM    592  HG  SER A  40      -5.681  -3.159 -28.672  1.00  1.13           H  
ATOM    593  N   TYR A  41      -3.920  -6.817 -27.504  1.00  1.12           N  
ATOM    594  CA  TYR A  41      -4.269  -8.218 -27.720  1.00  1.12           C  
ATOM    595  C   TYR A  41      -3.394  -9.158 -26.898  1.00  1.12           C  
ATOM    596  O   TYR A  41      -2.173  -8.999 -26.842  1.00  1.12           O  
ATOM    597  CB  TYR A  41      -4.111  -8.556 -29.204  1.00  1.12           C  
ATOM    598  CG  TYR A  41      -4.994  -7.747 -30.126  1.00  1.12           C  
ATOM    599  CD1 TYR A  41      -4.571  -6.510 -30.550  1.00  1.12           C  
ATOM    600  CD2 TYR A  41      -6.207  -8.244 -30.557  1.00  1.12           C  
ATOM    601  CE1 TYR A  41      -5.344  -5.746 -31.391  1.00  1.12           C  
ATOM    602  CE2 TYR A  41      -6.997  -7.495 -31.405  1.00  1.12           C  
ATOM    603  CZ  TYR A  41      -6.567  -6.245 -31.824  1.00  1.12           C  
ATOM    604  OH  TYR A  41      -7.353  -5.500 -32.671  1.00  1.12           O  
ATOM    605  H   TYR A  41      -2.953  -6.498 -27.549  1.00  1.12           H  
ATOM    606  HA  TYR A  41      -5.305  -8.374 -27.414  1.00  1.12           H  
ATOM    607 1HB  TYR A  41      -3.069  -8.390 -29.499  1.00  1.12           H  
ATOM    608 2HB  TYR A  41      -4.326  -9.613 -29.362  1.00  1.12           H  
ATOM    609  HD1 TYR A  41      -3.626  -6.137 -30.210  1.00  1.12           H  
ATOM    610  HD2 TYR A  41      -6.542  -9.227 -30.228  1.00  1.12           H  
ATOM    611  HE1 TYR A  41      -4.994  -4.762 -31.712  1.00  1.12           H  
ATOM    612  HE2 TYR A  41      -7.957  -7.891 -31.745  1.00  1.12           H  
ATOM    613  HH  TYR A  41      -8.143  -5.998 -32.890  1.00  1.12           H  
ATOM    614  N   VAL A  42      -4.017 -10.148 -26.266  1.00  1.14           N  
ATOM    615  CA  VAL A  42      -3.263 -11.126 -25.488  1.00  1.14           C  
ATOM    616  C   VAL A  42      -3.705 -12.547 -25.828  1.00  1.14           C  
ATOM    617  O   VAL A  42      -4.904 -12.829 -25.887  1.00  1.14           O  
ATOM    618  CB  VAL A  42      -3.428 -10.883 -23.964  1.00  1.14           C  
ATOM    619  CG1 VAL A  42      -2.612 -11.928 -23.172  1.00  1.14           C  
ATOM    620  CG2 VAL A  42      -2.978  -9.459 -23.607  1.00  1.14           C  
ATOM    621  H   VAL A  42      -5.021 -10.228 -26.335  1.00  1.14           H  
ATOM    622  HA  VAL A  42      -2.206 -11.032 -25.732  1.00  1.14           H  
ATOM    623  HB  VAL A  42      -4.475 -11.014 -23.686  1.00  1.14           H  
ATOM    624 1HG1 VAL A  42      -2.745 -11.749 -22.111  1.00  1.14           H  
ATOM    625 2HG1 VAL A  42      -2.951 -12.934 -23.411  1.00  1.14           H  
ATOM    626 3HG1 VAL A  42      -1.560 -11.834 -23.433  1.00  1.14           H  
ATOM    627 1HG2 VAL A  42      -3.095  -9.303 -22.535  1.00  1.14           H  
ATOM    628 2HG2 VAL A  42      -1.944  -9.332 -23.877  1.00  1.14           H  
ATOM    629 3HG2 VAL A  42      -3.577  -8.728 -24.141  1.00  1.14           H  
ATOM    630  N   ALA A  43      -2.741 -13.431 -26.064  1.00  1.20           N  
ATOM    631  CA  ALA A  43      -3.035 -14.840 -26.313  1.00  1.20           C  
ATOM    632  C   ALA A  43      -2.499 -15.630 -25.140  1.00  1.20           C  
ATOM    633  O   ALA A  43      -1.500 -15.252 -24.522  1.00  1.20           O  
ATOM    634  CB  ALA A  43      -2.434 -15.336 -27.611  1.00  1.20           C  
ATOM    635  H   ALA A  43      -1.773 -13.115 -26.012  1.00  1.20           H  
ATOM    636  HA  ALA A  43      -4.116 -14.976 -26.357  1.00  1.20           H  
ATOM    637 1HB  ALA A  43      -2.675 -16.384 -27.740  1.00  1.20           H  
ATOM    638 2HB  ALA A  43      -2.835 -14.765 -28.439  1.00  1.20           H  
ATOM    639 3HB  ALA A  43      -1.381 -15.229 -27.591  1.00  1.20           H  
ATOM    640  N   PHE A  44      -3.142 -16.739 -24.817  1.00  1.28           N  
ATOM    641  CA  PHE A  44      -2.617 -17.504 -23.698  1.00  1.28           C  
ATOM    642  C   PHE A  44      -2.763 -18.986 -23.876  1.00  1.28           C  
ATOM    643  O   PHE A  44      -3.868 -19.519 -23.971  1.00  1.28           O  
ATOM    644  CB  PHE A  44      -3.283 -17.087 -22.383  1.00  1.28           C  
ATOM    645  CG  PHE A  44      -2.688 -17.780 -21.201  1.00  1.28           C  
ATOM    646  CD1 PHE A  44      -1.395 -17.505 -20.842  1.00  1.28           C  
ATOM    647  CD2 PHE A  44      -3.410 -18.689 -20.445  1.00  1.28           C  
ATOM    648  CE1 PHE A  44      -0.804 -18.114 -19.765  1.00  1.28           C  
ATOM    649  CE2 PHE A  44      -2.832 -19.308 -19.354  1.00  1.28           C  
ATOM    650  CZ  PHE A  44      -1.521 -19.020 -19.014  1.00  1.28           C  
ATOM    651  H   PHE A  44      -3.939 -17.051 -25.369  1.00  1.28           H  
ATOM    652  HA  PHE A  44      -1.551 -17.299 -23.611  1.00  1.28           H  
ATOM    653 1HB  PHE A  44      -3.179 -16.012 -22.242  1.00  1.28           H  
ATOM    654 2HB  PHE A  44      -4.345 -17.322 -22.421  1.00  1.28           H  
ATOM    655  HD1 PHE A  44      -0.846 -16.804 -21.435  1.00  1.28           H  
ATOM    656  HD2 PHE A  44      -4.440 -18.915 -20.717  1.00  1.28           H  
ATOM    657  HE1 PHE A  44       0.228 -17.884 -19.511  1.00  1.28           H  
ATOM    658  HE2 PHE A  44      -3.404 -20.024 -18.769  1.00  1.28           H  
ATOM    659  HZ  PHE A  44      -1.058 -19.509 -18.160  1.00  1.28           H  
ATOM    660  N   THR A  45      -1.615 -19.636 -23.881  1.00  1.38           N  
ATOM    661  CA  THR A  45      -1.510 -21.060 -24.047  1.00  1.38           C  
ATOM    662  C   THR A  45      -1.096 -21.678 -22.732  1.00  1.38           C  
ATOM    663  O   THR A  45      -0.701 -20.970 -21.813  1.00  1.38           O  
ATOM    664  CB  THR A  45      -0.486 -21.373 -25.139  1.00  1.38           C  
ATOM    665  OG1 THR A  45       0.818 -20.923 -24.723  1.00  1.38           O  
ATOM    666  CG2 THR A  45      -0.877 -20.627 -26.429  1.00  1.38           C  
ATOM    667  H   THR A  45      -0.746 -19.109 -23.800  1.00  1.38           H  
ATOM    668  HA  THR A  45      -2.479 -21.461 -24.335  1.00  1.38           H  
ATOM    669  HB  THR A  45      -0.462 -22.443 -25.326  1.00  1.38           H  
ATOM    670  HG1 THR A  45       0.805 -19.934 -24.687  1.00  1.38           H  
ATOM    671 1HG2 THR A  45      -0.150 -20.843 -27.208  1.00  1.38           H  
ATOM    672 2HG2 THR A  45      -1.855 -20.946 -26.755  1.00  1.38           H  
ATOM    673 3HG2 THR A  45      -0.894 -19.549 -26.243  1.00  1.38           H  
ATOM    674  N   ASP A  46      -1.100 -22.999 -22.655  1.00  1.48           N  
ATOM    675  CA  ASP A  46      -0.699 -23.680 -21.430  1.00  1.48           C  
ATOM    676  C   ASP A  46       0.734 -23.353 -20.981  1.00  1.48           C  
ATOM    677  O   ASP A  46       1.036 -23.385 -19.790  1.00  1.48           O  
ATOM    678  CB  ASP A  46      -0.827 -25.189 -21.606  1.00  1.48           C  
ATOM    679  CG  ASP A  46      -2.277 -25.665 -21.676  1.00  1.48           C  
ATOM    680  OD1 ASP A  46      -3.157 -24.898 -21.362  1.00  1.48           O  
ATOM    681  OD2 ASP A  46      -2.487 -26.792 -22.052  1.00  1.48           O  
ATOM    682  H   ASP A  46      -1.415 -23.540 -23.450  1.00  1.48           H  
ATOM    683  HA  ASP A  46      -1.377 -23.363 -20.632  1.00  1.48           H  
ATOM    684 1HB  ASP A  46      -0.316 -25.490 -22.520  1.00  1.48           H  
ATOM    685 2HB  ASP A  46      -0.330 -25.692 -20.777  1.00  1.48           H  
ATOM    686  N   SER A  47       1.625 -23.083 -21.944  1.00  1.56           N  
ATOM    687  CA  SER A  47       3.024 -22.814 -21.617  1.00  1.56           C  
ATOM    688  C   SER A  47       3.497 -21.367 -21.841  1.00  1.56           C  
ATOM    689  O   SER A  47       4.545 -20.987 -21.312  1.00  1.56           O  
ATOM    690  CB  SER A  47       3.909 -23.739 -22.426  1.00  1.56           C  
ATOM    691  OG  SER A  47       3.752 -23.497 -23.795  1.00  1.56           O  
ATOM    692  H   SER A  47       1.317 -23.060 -22.902  1.00  1.56           H  
ATOM    693  HA  SER A  47       3.169 -23.043 -20.562  1.00  1.56           H  
ATOM    694 1HB  SER A  47       4.948 -23.578 -22.142  1.00  1.56           H  
ATOM    695 2HB  SER A  47       3.658 -24.773 -22.201  1.00  1.56           H  
ATOM    696  HG  SER A  47       3.856 -22.544 -23.905  1.00  1.56           H  
ATOM    697  N   LYS A  48       2.771 -20.562 -22.625  1.00  1.60           N  
ATOM    698  CA  LYS A  48       3.247 -19.209 -22.934  1.00  1.60           C  
ATOM    699  C   LYS A  48       2.157 -18.159 -23.150  1.00  1.60           C  
ATOM    700  O   LYS A  48       1.164 -18.410 -23.851  1.00  1.60           O  
ATOM    701  CB  LYS A  48       4.132 -19.251 -24.186  1.00  1.60           C  
ATOM    702  CG  LYS A  48       4.774 -17.911 -24.571  1.00  1.60           C  
ATOM    703  CD  LYS A  48       5.705 -18.052 -25.761  1.00  1.60           C  
ATOM    704  CE  LYS A  48       6.354 -16.720 -26.112  1.00  1.60           C  
ATOM    705  NZ  LYS A  48       7.283 -16.844 -27.276  1.00  1.60           N  
ATOM    706  H   LYS A  48       1.908 -20.884 -23.055  1.00  1.60           H  
ATOM    707  HA  LYS A  48       3.854 -18.871 -22.094  1.00  1.60           H  
ATOM    708 1HB  LYS A  48       4.938 -19.970 -24.036  1.00  1.60           H  
ATOM    709 2HB  LYS A  48       3.539 -19.592 -25.034  1.00  1.60           H  
ATOM    710 1HG  LYS A  48       3.996 -17.196 -24.837  1.00  1.60           H  
ATOM    711 2HG  LYS A  48       5.331 -17.509 -23.727  1.00  1.60           H  
ATOM    712 1HD  LYS A  48       6.484 -18.784 -25.538  1.00  1.60           H  
ATOM    713 2HD  LYS A  48       5.136 -18.400 -26.625  1.00  1.60           H  
ATOM    714 1HE  LYS A  48       5.575 -15.997 -26.351  1.00  1.60           H  
ATOM    715 2HE  LYS A  48       6.914 -16.360 -25.250  1.00  1.60           H  
ATOM    716 1HZ  LYS A  48       7.695 -15.944 -27.477  1.00  1.60           H  
ATOM    717 2HZ  LYS A  48       8.013 -17.506 -27.053  1.00  1.60           H  
ATOM    718 3HZ  LYS A  48       6.770 -17.168 -28.082  1.00  1.60           H  
ATOM    719  N   ARG A  49       2.386 -16.964 -22.583  1.00  1.59           N  
ATOM    720  CA  ARG A  49       1.522 -15.808 -22.804  1.00  1.59           C  
ATOM    721  C   ARG A  49       2.155 -14.933 -23.877  1.00  1.59           C  
ATOM    722  O   ARG A  49       3.363 -14.679 -23.841  1.00  1.59           O  
ATOM    723  CB  ARG A  49       1.322 -14.989 -21.536  1.00  1.59           C  
ATOM    724  CG  ARG A  49       0.288 -13.863 -21.668  1.00  1.59           C  
ATOM    725  CD  ARG A  49       0.095 -13.137 -20.386  1.00  1.59           C  
ATOM    726  NE  ARG A  49      -0.376 -14.026 -19.310  1.00  1.59           N  
ATOM    727  CZ  ARG A  49      -1.663 -14.375 -19.079  1.00  1.59           C  
ATOM    728  NH1 ARG A  49      -2.624 -13.916 -19.842  1.00  1.59           N  
ATOM    729  NH2 ARG A  49      -1.956 -15.186 -18.077  1.00  1.59           N  
ATOM    730  H   ARG A  49       3.205 -16.848 -22.001  1.00  1.59           H  
ATOM    731  HA  ARG A  49       0.556 -16.146 -23.168  1.00  1.59           H  
ATOM    732 1HB  ARG A  49       1.024 -15.630 -20.713  1.00  1.59           H  
ATOM    733 2HB  ARG A  49       2.266 -14.523 -21.263  1.00  1.59           H  
ATOM    734 1HG  ARG A  49       0.627 -13.142 -22.417  1.00  1.59           H  
ATOM    735 2HG  ARG A  49      -0.672 -14.280 -21.986  1.00  1.59           H  
ATOM    736 1HD  ARG A  49       1.040 -12.694 -20.074  1.00  1.59           H  
ATOM    737 2HD  ARG A  49      -0.644 -12.353 -20.530  1.00  1.59           H  
ATOM    738  HE  ARG A  49       0.327 -14.411 -18.691  1.00  1.59           H  
ATOM    739 1HH1 ARG A  49      -2.405 -13.301 -20.613  1.00  1.59           H  
ATOM    740 2HH1 ARG A  49      -3.579 -14.185 -19.665  1.00  1.59           H  
ATOM    741 1HH2 ARG A  49      -1.219 -15.544 -17.485  1.00  1.59           H  
ATOM    742 2HH2 ARG A  49      -2.914 -15.447 -17.904  1.00  1.59           H  
ATOM    743  N   LEU A  50       1.356 -14.511 -24.851  1.00  1.53           N  
ATOM    744  CA  LEU A  50       1.861 -13.681 -25.939  1.00  1.53           C  
ATOM    745  C   LEU A  50       1.115 -12.360 -25.946  1.00  1.53           C  
ATOM    746  O   LEU A  50      -0.094 -12.338 -25.729  1.00  1.53           O  
ATOM    747  CB  LEU A  50       1.645 -14.380 -27.267  1.00  1.53           C  
ATOM    748  CG  LEU A  50       2.316 -15.714 -27.483  1.00  1.53           C  
ATOM    749  CD1 LEU A  50       1.498 -16.815 -26.803  1.00  1.53           C  
ATOM    750  CD2 LEU A  50       2.381 -15.961 -28.959  1.00  1.53           C  
ATOM    751  H   LEU A  50       0.366 -14.764 -24.819  1.00  1.53           H  
ATOM    752  HA  LEU A  50       2.922 -13.487 -25.788  1.00  1.53           H  
ATOM    753 1HB  LEU A  50       0.606 -14.523 -27.393  1.00  1.53           H  
ATOM    754 2HB  LEU A  50       1.983 -13.719 -28.054  1.00  1.53           H  
ATOM    755  HG  LEU A  50       3.313 -15.708 -27.058  1.00  1.53           H  
ATOM    756 1HD1 LEU A  50       1.960 -17.783 -26.973  1.00  1.53           H  
ATOM    757 2HD1 LEU A  50       1.430 -16.651 -25.757  1.00  1.53           H  
ATOM    758 3HD1 LEU A  50       0.504 -16.820 -27.212  1.00  1.53           H  
ATOM    759 1HD2 LEU A  50       2.846 -16.925 -29.151  1.00  1.53           H  
ATOM    760 2HD2 LEU A  50       1.370 -15.956 -29.352  1.00  1.53           H  
ATOM    761 3HD2 LEU A  50       2.955 -15.180 -29.445  1.00  1.53           H  
ATOM    762  N   ILE A  51       1.822 -11.260 -26.207  1.00  1.45           N  
ATOM    763  CA  ILE A  51       1.174  -9.945 -26.177  1.00  1.45           C  
ATOM    764  C   ILE A  51       1.404  -9.087 -27.445  1.00  1.45           C  
ATOM    765  O   ILE A  51       2.506  -9.034 -27.998  1.00  1.45           O  
ATOM    766  CB  ILE A  51       1.591  -9.179 -24.897  1.00  1.45           C  
ATOM    767  CG1 ILE A  51       1.193 -10.011 -23.634  1.00  1.45           C  
ATOM    768  CG2 ILE A  51       0.886  -7.835 -24.840  1.00  1.45           C  
ATOM    769  CD1 ILE A  51       1.683  -9.444 -22.344  1.00  1.45           C  
ATOM    770  H   ILE A  51       2.812 -11.327 -26.395  1.00  1.45           H  
ATOM    771  HA  ILE A  51       0.098 -10.101 -26.099  1.00  1.45           H  
ATOM    772  HB  ILE A  51       2.670  -9.031 -24.886  1.00  1.45           H  
ATOM    773 1HG1 ILE A  51       0.121 -10.094 -23.594  1.00  1.45           H  
ATOM    774 2HG1 ILE A  51       1.615 -11.000 -23.706  1.00  1.45           H  
ATOM    775 1HG2 ILE A  51       1.174  -7.306 -23.934  1.00  1.45           H  
ATOM    776 2HG2 ILE A  51       1.165  -7.248 -25.694  1.00  1.45           H  
ATOM    777 3HG2 ILE A  51      -0.193  -7.991 -24.846  1.00  1.45           H  
ATOM    778 1HD1 ILE A  51       1.367 -10.088 -21.524  1.00  1.45           H  
ATOM    779 2HD1 ILE A  51       2.773  -9.383 -22.363  1.00  1.45           H  
ATOM    780 3HD1 ILE A  51       1.266  -8.448 -22.206  1.00  1.45           H  
ATOM    781  N   GLY A  52       0.333  -8.437 -27.899  1.00  1.36           N  
ATOM    782  CA  GLY A  52       0.313  -7.547 -29.056  1.00  1.36           C  
ATOM    783  C   GLY A  52       0.499  -8.280 -30.364  1.00  1.36           C  
ATOM    784  O   GLY A  52      -0.243  -9.218 -30.651  1.00  1.36           O  
ATOM    785  H   GLY A  52      -0.540  -8.559 -27.400  1.00  1.36           H  
ATOM    786 1HA  GLY A  52      -0.635  -7.020 -29.069  1.00  1.36           H  
ATOM    787 2HA  GLY A  52       1.086  -6.792 -28.943  1.00  1.36           H  
ATOM    788  N   ASP A  53       1.478  -7.873 -31.167  1.00  1.27           N  
ATOM    789  CA  ASP A  53       1.672  -8.537 -32.455  1.00  1.27           C  
ATOM    790  C   ASP A  53       1.932 -10.024 -32.296  1.00  1.27           C  
ATOM    791  O   ASP A  53       1.453 -10.824 -33.096  1.00  1.27           O  
ATOM    792  CB  ASP A  53       2.797  -7.874 -33.249  1.00  1.27           C  
ATOM    793  CG  ASP A  53       2.380  -6.503 -33.831  1.00  1.27           C  
ATOM    794  OD1 ASP A  53       1.181  -6.209 -33.879  1.00  1.27           O  
ATOM    795  OD2 ASP A  53       3.254  -5.764 -34.210  1.00  1.27           O  
ATOM    796  H   ASP A  53       2.073  -7.107 -30.883  1.00  1.27           H  
ATOM    797  HA  ASP A  53       0.768  -8.425 -33.033  1.00  1.27           H  
ATOM    798 1HB  ASP A  53       3.671  -7.737 -32.607  1.00  1.27           H  
ATOM    799 2HB  ASP A  53       3.092  -8.531 -34.068  1.00  1.27           H  
ATOM    800  N   ALA A  54       2.657 -10.417 -31.255  1.00  1.19           N  
ATOM    801  CA  ALA A  54       2.902 -11.834 -31.051  1.00  1.19           C  
ATOM    802  C   ALA A  54       1.581 -12.579 -30.845  1.00  1.19           C  
ATOM    803  O   ALA A  54       1.396 -13.706 -31.321  1.00  1.19           O  
ATOM    804  CB  ALA A  54       3.810 -12.034 -29.857  1.00  1.19           C  
ATOM    805  H   ALA A  54       3.024  -9.736 -30.598  1.00  1.19           H  
ATOM    806  HA  ALA A  54       3.381 -12.233 -31.945  1.00  1.19           H  
ATOM    807 1HB  ALA A  54       4.005 -13.090 -29.719  1.00  1.19           H  
ATOM    808 2HB  ALA A  54       4.753 -11.511 -30.024  1.00  1.19           H  
ATOM    809 3HB  ALA A  54       3.324 -11.630 -28.971  1.00  1.19           H  
ATOM    810  N   ALA A  55       0.659 -11.943 -30.114  1.00  1.11           N  
ATOM    811  CA  ALA A  55      -0.627 -12.554 -29.826  1.00  1.11           C  
ATOM    812  C   ALA A  55      -1.440 -12.688 -31.092  1.00  1.11           C  
ATOM    813  O   ALA A  55      -1.994 -13.750 -31.385  1.00  1.11           O  
ATOM    814  CB  ALA A  55      -1.395 -11.709 -28.823  1.00  1.11           C  
ATOM    815  H   ALA A  55       0.850 -11.005 -29.778  1.00  1.11           H  
ATOM    816  HA  ALA A  55      -0.452 -13.549 -29.423  1.00  1.11           H  
ATOM    817 1HB  ALA A  55      -2.348 -12.176 -28.609  1.00  1.11           H  
ATOM    818 2HB  ALA A  55      -0.837 -11.613 -27.923  1.00  1.11           H  
ATOM    819 3HB  ALA A  55      -1.572 -10.722 -29.230  1.00  1.11           H  
ATOM    820  N   LYS A  56      -1.452 -11.609 -31.874  1.00  1.06           N  
ATOM    821  CA  LYS A  56      -2.218 -11.540 -33.109  1.00  1.06           C  
ATOM    822  C   LYS A  56      -1.734 -12.573 -34.122  1.00  1.06           C  
ATOM    823  O   LYS A  56      -2.537 -13.268 -34.766  1.00  1.06           O  
ATOM    824  CB  LYS A  56      -2.068 -10.127 -33.682  1.00  1.06           C  
ATOM    825  CG  LYS A  56      -2.845  -9.027 -32.935  1.00  1.06           C  
ATOM    826  CD  LYS A  56      -2.306  -7.638 -33.306  1.00  1.06           C  
ATOM    827  CE  LYS A  56      -2.361  -7.372 -34.790  1.00  1.06           C  
ATOM    828  NZ  LYS A  56      -1.799  -6.026 -35.120  1.00  1.06           N  
ATOM    829  H   LYS A  56      -0.936 -10.783 -31.566  1.00  1.06           H  
ATOM    830  HA  LYS A  56      -3.263 -11.739 -32.887  1.00  1.06           H  
ATOM    831 1HB  LYS A  56      -1.017  -9.856 -33.679  1.00  1.06           H  
ATOM    832 2HB  LYS A  56      -2.397 -10.124 -34.717  1.00  1.06           H  
ATOM    833 1HG  LYS A  56      -3.908  -9.084 -33.169  1.00  1.06           H  
ATOM    834 2HG  LYS A  56      -2.715  -9.172 -31.863  1.00  1.06           H  
ATOM    835 1HD  LYS A  56      -2.899  -6.882 -32.814  1.00  1.06           H  
ATOM    836 2HD  LYS A  56      -1.284  -7.532 -32.962  1.00  1.06           H  
ATOM    837 1HE  LYS A  56      -1.778  -8.134 -35.309  1.00  1.06           H  
ATOM    838 2HE  LYS A  56      -3.394  -7.418 -35.132  1.00  1.06           H  
ATOM    839 1HZ  LYS A  56      -1.838  -5.872 -36.113  1.00  1.06           H  
ATOM    840 2HZ  LYS A  56      -2.329  -5.316 -34.651  1.00  1.06           H  
ATOM    841 3HZ  LYS A  56      -0.804  -5.982 -34.796  1.00  1.06           H  
ATOM    842  N   ASN A  57      -0.413 -12.717 -34.226  1.00  1.02           N  
ATOM    843  CA  ASN A  57       0.173 -13.659 -35.159  1.00  1.02           C  
ATOM    844  C   ASN A  57      -0.178 -15.088 -34.790  1.00  1.02           C  
ATOM    845  O   ASN A  57      -0.476 -15.905 -35.655  1.00  1.02           O  
ATOM    846  CB  ASN A  57       1.675 -13.489 -35.202  1.00  1.02           C  
ATOM    847  CG  ASN A  57       2.105 -12.237 -35.911  1.00  1.02           C  
ATOM    848  OD1 ASN A  57       1.364 -11.663 -36.719  1.00  1.02           O  
ATOM    849  ND2 ASN A  57       3.300 -11.797 -35.623  1.00  1.02           N  
ATOM    850  H   ASN A  57       0.206 -12.125 -33.669  1.00  1.02           H  
ATOM    851  HA  ASN A  57      -0.238 -13.468 -36.153  1.00  1.02           H  
ATOM    852 1HB  ASN A  57       2.054 -13.455 -34.176  1.00  1.02           H  
ATOM    853 2HB  ASN A  57       2.127 -14.350 -35.689  1.00  1.02           H  
ATOM    854 1HD2 ASN A  57       3.647 -10.970 -36.060  1.00  1.02           H  
ATOM    855 2HD2 ASN A  57       3.866 -12.289 -34.962  1.00  1.02           H  
ATOM    856  N   GLN A  58      -0.211 -15.385 -33.489  1.00  1.02           N  
ATOM    857  CA  GLN A  58      -0.517 -16.746 -33.094  1.00  1.02           C  
ATOM    858  C   GLN A  58      -1.986 -17.056 -33.235  1.00  1.02           C  
ATOM    859  O   GLN A  58      -2.323 -18.098 -33.791  1.00  1.02           O  
ATOM    860  CB  GLN A  58      -0.112 -17.017 -31.664  1.00  1.02           C  
ATOM    861  CG  GLN A  58      -0.338 -18.468 -31.246  1.00  1.02           C  
ATOM    862  CD  GLN A  58       0.067 -18.737 -29.831  1.00  1.02           C  
ATOM    863  OE1 GLN A  58      -0.524 -18.198 -28.899  1.00  1.02           O  
ATOM    864  NE2 GLN A  58       1.101 -19.559 -29.664  1.00  1.02           N  
ATOM    865  H   GLN A  58       0.040 -14.693 -32.781  1.00  1.02           H  
ATOM    866  HA  GLN A  58       0.032 -17.424 -33.743  1.00  1.02           H  
ATOM    867 1HB  GLN A  58       0.943 -16.783 -31.544  1.00  1.02           H  
ATOM    868 2HB  GLN A  58      -0.673 -16.364 -30.989  1.00  1.02           H  
ATOM    869 1HG  GLN A  58      -1.401 -18.699 -31.338  1.00  1.02           H  
ATOM    870 2HG  GLN A  58       0.243 -19.118 -31.899  1.00  1.02           H  
ATOM    871 1HE2 GLN A  58       1.457 -19.770 -28.755  1.00  1.02           H  
ATOM    872 2HE2 GLN A  58       1.547 -19.962 -30.461  1.00  1.02           H  
ATOM    873  N   VAL A  59      -2.863 -16.150 -32.816  1.00  1.04           N  
ATOM    874  CA  VAL A  59      -4.291 -16.415 -32.885  1.00  1.04           C  
ATOM    875  C   VAL A  59      -4.714 -16.702 -34.311  1.00  1.04           C  
ATOM    876  O   VAL A  59      -5.533 -17.575 -34.550  1.00  1.04           O  
ATOM    877  CB  VAL A  59      -5.117 -15.241 -32.348  1.00  1.04           C  
ATOM    878  CG1 VAL A  59      -6.587 -15.477 -32.653  1.00  1.04           C  
ATOM    879  CG2 VAL A  59      -4.925 -15.116 -30.835  1.00  1.04           C  
ATOM    880  H   VAL A  59      -2.534 -15.277 -32.399  1.00  1.04           H  
ATOM    881  HA  VAL A  59      -4.505 -17.296 -32.274  1.00  1.04           H  
ATOM    882  HB  VAL A  59      -4.793 -14.320 -32.843  1.00  1.04           H  
ATOM    883 1HG1 VAL A  59      -7.174 -14.640 -32.279  1.00  1.04           H  
ATOM    884 2HG1 VAL A  59      -6.723 -15.564 -33.730  1.00  1.04           H  
ATOM    885 3HG1 VAL A  59      -6.917 -16.400 -32.168  1.00  1.04           H  
ATOM    886 1HG2 VAL A  59      -5.506 -14.277 -30.460  1.00  1.04           H  
ATOM    887 2HG2 VAL A  59      -5.259 -16.022 -30.358  1.00  1.04           H  
ATOM    888 3HG2 VAL A  59      -3.886 -14.961 -30.606  1.00  1.04           H  
ATOM    889  N   ALA A  60      -4.177 -15.932 -35.257  1.00  1.08           N  
ATOM    890  CA  ALA A  60      -4.485 -16.135 -36.667  1.00  1.08           C  
ATOM    891  C   ALA A  60      -4.068 -17.522 -37.197  1.00  1.08           C  
ATOM    892  O   ALA A  60      -4.658 -18.007 -38.166  1.00  1.08           O  
ATOM    893  CB  ALA A  60      -3.776 -15.080 -37.490  1.00  1.08           C  
ATOM    894  H   ALA A  60      -3.532 -15.182 -35.001  1.00  1.08           H  
ATOM    895  HA  ALA A  60      -5.556 -16.032 -36.795  1.00  1.08           H  
ATOM    896 1HB  ALA A  60      -4.032 -15.210 -38.538  1.00  1.08           H  
ATOM    897 2HB  ALA A  60      -4.088 -14.091 -37.153  1.00  1.08           H  
ATOM    898 3HB  ALA A  60      -2.697 -15.187 -37.356  1.00  1.08           H  
ATOM    899  N   MET A  61      -3.011 -18.117 -36.636  1.00  1.14           N  
ATOM    900  CA  MET A  61      -2.479 -19.385 -37.132  1.00  1.14           C  
ATOM    901  C   MET A  61      -2.969 -20.610 -36.367  1.00  1.14           C  
ATOM    902  O   MET A  61      -3.237 -21.656 -36.960  1.00  1.14           O  
ATOM    903  CB  MET A  61      -0.955 -19.342 -37.068  1.00  1.14           C  
ATOM    904  CG  MET A  61      -0.293 -18.393 -38.061  1.00  1.14           C  
ATOM    905  SD  MET A  61       1.511 -18.554 -38.067  1.00  1.14           S  
ATOM    906  CE  MET A  61       1.964 -17.700 -36.559  1.00  1.14           C  
ATOM    907  H   MET A  61      -2.582 -17.709 -35.812  1.00  1.14           H  
ATOM    908  HA  MET A  61      -2.787 -19.503 -38.168  1.00  1.14           H  
ATOM    909 1HB  MET A  61      -0.653 -19.024 -36.067  1.00  1.14           H  
ATOM    910 2HB  MET A  61      -0.550 -20.340 -37.230  1.00  1.14           H  
ATOM    911 1HG  MET A  61      -0.663 -18.591 -39.065  1.00  1.14           H  
ATOM    912 2HG  MET A  61      -0.545 -17.363 -37.799  1.00  1.14           H  
ATOM    913 1HE  MET A  61       3.046 -17.731 -36.431  1.00  1.14           H  
ATOM    914 2HE  MET A  61       1.646 -16.667 -36.630  1.00  1.14           H  
ATOM    915 3HE  MET A  61       1.480 -18.177 -35.705  1.00  1.14           H  
ATOM    916  N   ASN A  62      -3.062 -20.480 -35.046  1.00  1.21           N  
ATOM    917  CA  ASN A  62      -3.434 -21.571 -34.161  1.00  1.21           C  
ATOM    918  C   ASN A  62      -4.456 -21.127 -33.109  1.00  1.21           C  
ATOM    919  O   ASN A  62      -4.184 -21.236 -31.912  1.00  1.21           O  
ATOM    920  CB  ASN A  62      -2.200 -22.112 -33.457  1.00  1.21           C  
ATOM    921  CG  ASN A  62      -1.159 -22.675 -34.400  1.00  1.21           C  
ATOM    922  OD1 ASN A  62      -1.281 -23.806 -34.880  1.00  1.21           O  
ATOM    923  ND2 ASN A  62      -0.126 -21.909 -34.664  1.00  1.21           N  
ATOM    924  H   ASN A  62      -2.845 -19.581 -34.631  1.00  1.21           H  
ATOM    925  HA  ASN A  62      -3.871 -22.374 -34.748  1.00  1.21           H  
ATOM    926 1HB  ASN A  62      -1.744 -21.311 -32.874  1.00  1.21           H  
ATOM    927 2HB  ASN A  62      -2.498 -22.892 -32.758  1.00  1.21           H  
ATOM    928 1HD2 ASN A  62       0.596 -22.237 -35.276  1.00  1.21           H  
ATOM    929 2HD2 ASN A  62      -0.052 -21.002 -34.252  1.00  1.21           H  
ATOM    930  N   PRO A  63      -5.658 -20.664 -33.515  1.00  1.30           N  
ATOM    931  CA  PRO A  63      -6.678 -20.114 -32.632  1.00  1.30           C  
ATOM    932  C   PRO A  63      -7.188 -21.152 -31.646  1.00  1.30           C  
ATOM    933  O   PRO A  63      -7.646 -20.818 -30.558  1.00  1.30           O  
ATOM    934  CB  PRO A  63      -7.794 -19.709 -33.613  1.00  1.30           C  
ATOM    935  CG  PRO A  63      -7.567 -20.570 -34.846  1.00  1.30           C  
ATOM    936  CD  PRO A  63      -6.064 -20.741 -34.936  1.00  1.30           C  
ATOM    937  HA  PRO A  63      -6.277 -19.235 -32.110  1.00  1.30           H  
ATOM    938 1HB  PRO A  63      -8.779 -19.875 -33.145  1.00  1.30           H  
ATOM    939 2HB  PRO A  63      -7.726 -18.631 -33.827  1.00  1.30           H  
ATOM    940 1HG  PRO A  63      -8.100 -21.525 -34.744  1.00  1.30           H  
ATOM    941 2HG  PRO A  63      -7.986 -20.069 -35.733  1.00  1.30           H  
ATOM    942 1HD  PRO A  63      -5.840 -21.716 -35.380  1.00  1.30           H  
ATOM    943 2HD  PRO A  63      -5.642 -19.908 -35.511  1.00  1.30           H  
ATOM    944  N   HIS A  64      -7.033 -22.425 -31.984  1.00  1.38           N  
ATOM    945  CA  HIS A  64      -7.492 -23.507 -31.132  1.00  1.38           C  
ATOM    946  C   HIS A  64      -6.706 -23.631 -29.832  1.00  1.38           C  
ATOM    947  O   HIS A  64      -7.162 -24.282 -28.891  1.00  1.38           O  
ATOM    948  CB  HIS A  64      -7.466 -24.827 -31.903  1.00  1.38           C  
ATOM    949  CG  HIS A  64      -6.111 -25.220 -32.398  1.00  1.38           C  
ATOM    950  ND1 HIS A  64      -5.537 -24.646 -33.513  1.00  1.38           N  
ATOM    951  CD2 HIS A  64      -5.219 -26.125 -31.942  1.00  1.38           C  
ATOM    952  CE1 HIS A  64      -4.349 -25.183 -33.719  1.00  1.38           C  
ATOM    953  NE2 HIS A  64      -4.132 -26.084 -32.784  1.00  1.38           N  
ATOM    954  H   HIS A  64      -6.627 -22.657 -32.875  1.00  1.38           H  
ATOM    955  HA  HIS A  64      -8.527 -23.316 -30.855  1.00  1.38           H  
ATOM    956 1HB  HIS A  64      -7.841 -25.628 -31.263  1.00  1.38           H  
ATOM    957 2HB  HIS A  64      -8.136 -24.756 -32.761  1.00  1.38           H  
ATOM    958  HD2 HIS A  64      -5.339 -26.769 -31.071  1.00  1.38           H  
ATOM    959  HE1 HIS A  64      -3.666 -24.928 -34.528  1.00  1.38           H  
ATOM    960  HE2 HIS A  64      -3.305 -26.655 -32.693  1.00  1.38           H  
ATOM    961  N   ASN A  65      -5.530 -23.005 -29.771  1.00  1.46           N  
ATOM    962  CA  ASN A  65      -4.730 -23.065 -28.560  1.00  1.46           C  
ATOM    963  C   ASN A  65      -4.889 -21.816 -27.706  1.00  1.46           C  
ATOM    964  O   ASN A  65      -4.208 -21.695 -26.685  1.00  1.46           O  
ATOM    965  CB  ASN A  65      -3.265 -23.245 -28.888  1.00  1.46           C  
ATOM    966  CG  ASN A  65      -2.941 -24.585 -29.484  1.00  1.46           C  
ATOM    967  OD1 ASN A  65      -3.489 -25.623 -29.089  1.00  1.46           O  
ATOM    968  ND2 ASN A  65      -2.037 -24.582 -30.427  1.00  1.46           N  
ATOM    969  H   ASN A  65      -5.185 -22.464 -30.565  1.00  1.46           H  
ATOM    970  HA  ASN A  65      -5.066 -23.911 -27.964  1.00  1.46           H  
ATOM    971 1HB  ASN A  65      -2.963 -22.469 -29.596  1.00  1.46           H  
ATOM    972 2HB  ASN A  65      -2.676 -23.111 -27.984  1.00  1.46           H  
ATOM    973 1HD2 ASN A  65      -1.760 -25.438 -30.863  1.00  1.46           H  
ATOM    974 2HD2 ASN A  65      -1.613 -23.720 -30.704  1.00  1.46           H  
ATOM    975  N   THR A  66      -5.786 -20.909 -28.104  1.00  1.51           N  
ATOM    976  CA  THR A  66      -5.963 -19.645 -27.405  1.00  1.51           C  
ATOM    977  C   THR A  66      -7.187 -18.865 -27.860  1.00  1.51           C  
ATOM    978  O   THR A  66      -8.209 -18.873 -27.172  1.00  1.51           O  
ATOM    979  OXT THR A  66      -6.983 -17.914 -28.617  1.00  1.51           O  
ATOM    980  CB  THR A  66      -4.733 -18.752 -27.590  1.00  1.51           C  
ATOM    981  OG1 THR A  66      -4.996 -17.484 -26.961  1.00  1.51           O  
ATOM    982  CG2 THR A  66      -4.407 -18.583 -29.102  1.00  1.51           C  
ATOM    983  H   THR A  66      -6.356 -21.077 -28.936  1.00  1.51           H  
ATOM    984  HA  THR A  66      -6.077 -19.861 -26.340  1.00  1.51           H  
ATOM    985  HB  THR A  66      -3.876 -19.205 -27.090  1.00  1.51           H  
ATOM    986  HG1 THR A  66      -5.688 -17.024 -27.454  1.00  1.51           H  
ATOM    987 1HG2 THR A  66      -3.531 -17.947 -29.234  1.00  1.51           H  
ATOM    988 2HG2 THR A  66      -4.204 -19.559 -29.547  1.00  1.51           H  
ATOM    989 3HG2 THR A  66      -5.253 -18.144 -29.605  1.00  1.51           H  
ENDMDL

REMARK ID 696246 DOMAINID 686916 MODEL 3 HSP70
MODEL     3
ATOM      1  N   MET A   1      -0.314   3.226   1.920  1.00  3.02           N  
ATOM      2  CA  MET A   1       0.898   2.510   1.543  1.00  3.02           C  
ATOM      3  C   MET A   1       1.663   3.219   0.441  1.00  3.02           C  
ATOM      4  O   MET A   1       1.246   4.273  -0.047  1.00  3.02           O  
ATOM      5  CB  MET A   1       0.562   1.108   1.034  1.00  3.02           C  
ATOM      6  CG  MET A   1      -0.261   1.110  -0.260  1.00  3.02           C  
ATOM      7  SD  MET A   1      -0.495  -0.529  -0.960  1.00  3.02           S  
ATOM      8  CE  MET A   1       1.113  -0.752  -1.732  1.00  3.02           C  
ATOM      9 1H   MET A   1      -1.052   2.565   2.108  1.00  3.02           H  
ATOM     10 2H   MET A   1      -0.134   3.778   2.747  1.00  3.02           H  
ATOM     11 3H   MET A   1      -0.590   3.835   1.162  1.00  3.02           H  
ATOM     12  HA  MET A   1       1.552   2.440   2.412  1.00  3.02           H  
ATOM     13 1HB  MET A   1       1.474   0.547   0.849  1.00  3.02           H  
ATOM     14 2HB  MET A   1      -0.004   0.571   1.792  1.00  3.02           H  
ATOM     15 1HG  MET A   1      -1.241   1.541  -0.064  1.00  3.02           H  
ATOM     16 2HG  MET A   1       0.237   1.728  -1.007  1.00  3.02           H  
ATOM     17 1HE  MET A   1       1.153  -1.724  -2.224  1.00  3.02           H  
ATOM     18 2HE  MET A   1       1.261   0.030  -2.470  1.00  3.02           H  
ATOM     19 3HE  MET A   1       1.898  -0.692  -0.978  1.00  3.02           H  
ATOM     20  N   THR A   2       2.760   2.607   0.027  1.00  2.58           N  
ATOM     21  CA  THR A   2       3.564   3.086  -1.082  1.00  2.58           C  
ATOM     22  C   THR A   2       3.671   1.985  -2.125  1.00  2.58           C  
ATOM     23  O   THR A   2       4.038   0.856  -1.797  1.00  2.58           O  
ATOM     24  CB  THR A   2       4.958   3.522  -0.604  1.00  2.58           C  
ATOM     25  OG1 THR A   2       4.827   4.579   0.353  1.00  2.58           O  
ATOM     26  CG2 THR A   2       5.791   3.984  -1.770  1.00  2.58           C  
ATOM     27  H   THR A   2       3.058   1.757   0.489  1.00  2.58           H  
ATOM     28  HA  THR A   2       3.067   3.944  -1.538  1.00  2.58           H  
ATOM     29  HB  THR A   2       5.457   2.677  -0.129  1.00  2.58           H  
ATOM     30  HG1 THR A   2       4.301   5.290  -0.028  1.00  2.58           H  
ATOM     31 1HG2 THR A   2       6.774   4.288  -1.424  1.00  2.58           H  
ATOM     32 2HG2 THR A   2       5.888   3.167  -2.472  1.00  2.58           H  
ATOM     33 3HG2 THR A   2       5.301   4.830  -2.255  1.00  2.58           H  
ATOM     34  N   PHE A   3       3.338   2.296  -3.373  1.00  2.12           N  
ATOM     35  CA  PHE A   3       3.380   1.299  -4.444  1.00  2.12           C  
ATOM     36  C   PHE A   3       4.800   0.907  -4.937  1.00  2.12           C  
ATOM     37  O   PHE A   3       5.089  -0.289  -4.962  1.00  2.12           O  
ATOM     38  CB  PHE A   3       2.446   1.693  -5.595  1.00  2.12           C  
ATOM     39  CG  PHE A   3       2.394   0.684  -6.722  1.00  2.12           C  
ATOM     40  CD1 PHE A   3       1.748  -0.530  -6.530  1.00  2.12           C  
ATOM     41  CD2 PHE A   3       2.953   0.938  -7.968  1.00  2.12           C  
ATOM     42  CE1 PHE A   3       1.698  -1.465  -7.547  1.00  2.12           C  
ATOM     43  CE2 PHE A   3       2.894   0.008  -8.973  1.00  2.12           C  
ATOM     44  CZ  PHE A   3       2.278  -1.195  -8.758  1.00  2.12           C  
ATOM     45  H   PHE A   3       3.039   3.236  -3.587  1.00  2.12           H  
ATOM     46  HA  PHE A   3       2.950   0.383  -4.035  1.00  2.12           H  
ATOM     47 1HB  PHE A   3       1.444   1.830  -5.209  1.00  2.12           H  
ATOM     48 2HB  PHE A   3       2.750   2.626  -5.998  1.00  2.12           H  
ATOM     49  HD1 PHE A   3       1.293  -0.743  -5.563  1.00  2.12           H  
ATOM     50  HD2 PHE A   3       3.444   1.881  -8.149  1.00  2.12           H  
ATOM     51  HE1 PHE A   3       1.196  -2.422  -7.391  1.00  2.12           H  
ATOM     52  HE2 PHE A   3       3.337   0.213  -9.935  1.00  2.12           H  
ATOM     53  HZ  PHE A   3       2.240  -1.928  -9.558  1.00  2.12           H  
ATOM     54  N   GLU A   4       5.723   1.836  -5.307  1.00  1.72           N  
ATOM     55  CA  GLU A   4       5.670   3.309  -5.415  1.00  1.72           C  
ATOM     56  C   GLU A   4       5.144   3.734  -6.784  1.00  1.72           C  
ATOM     57  O   GLU A   4       5.460   3.099  -7.787  1.00  1.72           O  
ATOM     58  CB  GLU A   4       7.062   3.898  -5.179  1.00  1.72           C  
ATOM     59  CG  GLU A   4       7.115   5.418  -5.124  1.00  1.72           C  
ATOM     60  CD  GLU A   4       8.487   5.943  -4.783  1.00  1.72           C  
ATOM     61  OE1 GLU A   4       9.364   5.150  -4.522  1.00  1.72           O  
ATOM     62  OE2 GLU A   4       8.658   7.139  -4.785  1.00  1.72           O  
ATOM     63  H   GLU A   4       6.616   1.437  -5.565  1.00  1.72           H  
ATOM     64  HA  GLU A   4       4.998   3.710  -4.671  1.00  1.72           H  
ATOM     65 1HB  GLU A   4       7.479   3.503  -4.254  1.00  1.72           H  
ATOM     66 2HB  GLU A   4       7.720   3.586  -5.986  1.00  1.72           H  
ATOM     67 1HG  GLU A   4       6.832   5.816  -6.099  1.00  1.72           H  
ATOM     68 2HG  GLU A   4       6.396   5.773  -4.393  1.00  1.72           H  
ATOM     69  N   GLY A   5       4.333   4.789  -6.821  1.00  1.41           N  
ATOM     70  CA  GLY A   5       3.720   5.224  -8.075  1.00  1.41           C  
ATOM     71  C   GLY A   5       2.312   4.657  -8.101  1.00  1.41           C  
ATOM     72  O   GLY A   5       1.677   4.551  -7.052  1.00  1.41           O  
ATOM     73  H   GLY A   5       4.129   5.290  -5.970  1.00  1.41           H  
ATOM     74 1HA  GLY A   5       3.693   6.314  -8.127  1.00  1.41           H  
ATOM     75 2HA  GLY A   5       4.290   4.858  -8.927  1.00  1.41           H  
ATOM     76  N   ALA A   6       1.792   4.337  -9.278  1.00  1.21           N  
ATOM     77  CA  ALA A   6       0.403   3.855  -9.326  1.00  1.21           C  
ATOM     78  C   ALA A   6       0.199   2.836 -10.423  1.00  1.21           C  
ATOM     79  O   ALA A   6       0.892   2.844 -11.434  1.00  1.21           O  
ATOM     80  CB  ALA A   6      -0.571   5.007  -9.516  1.00  1.21           C  
ATOM     81  H   ALA A   6       2.371   4.446 -10.114  1.00  1.21           H  
ATOM     82  HA  ALA A   6       0.183   3.368  -8.376  1.00  1.21           H  
ATOM     83 1HB  ALA A   6      -1.588   4.615  -9.516  1.00  1.21           H  
ATOM     84 2HB  ALA A   6      -0.457   5.725  -8.698  1.00  1.21           H  
ATOM     85 3HB  ALA A   6      -0.380   5.499 -10.457  1.00  1.21           H  
ATOM     86  N   ILE A   7      -0.800   1.989 -10.243  1.00  1.11           N  
ATOM     87  CA  ILE A   7      -1.114   0.955 -11.220  1.00  1.11           C  
ATOM     88  C   ILE A   7      -2.585   0.904 -11.578  1.00  1.11           C  
ATOM     89  O   ILE A   7      -3.453   1.045 -10.714  1.00  1.11           O  
ATOM     90  CB  ILE A   7      -0.674  -0.408 -10.677  1.00  1.11           C  
ATOM     91  CG1 ILE A   7      -0.885  -1.521 -11.699  1.00  1.11           C  
ATOM     92  CG2 ILE A   7      -1.407  -0.711  -9.399  1.00  1.11           C  
ATOM     93  CD1 ILE A   7      -0.152  -2.777 -11.317  1.00  1.11           C  
ATOM     94  H   ILE A   7      -1.346   2.039  -9.395  1.00  1.11           H  
ATOM     95  HA  ILE A   7      -0.557   1.160 -12.129  1.00  1.11           H  
ATOM     96  HB  ILE A   7       0.380  -0.363 -10.487  1.00  1.11           H  
ATOM     97 1HG1 ILE A   7      -1.953  -1.750 -11.768  1.00  1.11           H  
ATOM     98 2HG1 ILE A   7      -0.539  -1.196 -12.681  1.00  1.11           H  
ATOM     99 1HG2 ILE A   7      -1.068  -1.667  -9.003  1.00  1.11           H  
ATOM    100 2HG2 ILE A   7      -1.207   0.073  -8.674  1.00  1.11           H  
ATOM    101 3HG2 ILE A   7      -2.480  -0.763  -9.600  1.00  1.11           H  
ATOM    102 1HD1 ILE A   7      -0.334  -3.541 -12.049  1.00  1.11           H  
ATOM    103 2HD1 ILE A   7       0.910  -2.570 -11.269  1.00  1.11           H  
ATOM    104 3HD1 ILE A   7      -0.502  -3.119 -10.343  1.00  1.11           H  
ATOM    105  N   GLY A   8      -2.852   0.693 -12.862  1.00  1.08           N  
ATOM    106  CA  GLY A   8      -4.215   0.560 -13.332  1.00  1.08           C  
ATOM    107  C   GLY A   8      -4.336  -0.548 -14.368  1.00  1.08           C  
ATOM    108  O   GLY A   8      -3.378  -0.891 -15.067  1.00  1.08           O  
ATOM    109  H   GLY A   8      -2.071   0.611 -13.516  1.00  1.08           H  
ATOM    110 1HA  GLY A   8      -4.873   0.348 -12.491  1.00  1.08           H  
ATOM    111 2HA  GLY A   8      -4.543   1.503 -13.766  1.00  1.08           H  
ATOM    112  N   ILE A   9      -5.535  -1.105 -14.466  1.00  1.12           N  
ATOM    113  CA  ILE A   9      -5.801  -2.171 -15.415  1.00  1.12           C  
ATOM    114  C   ILE A   9      -6.864  -1.777 -16.425  1.00  1.12           C  
ATOM    115  O   ILE A   9      -7.973  -1.379 -16.058  1.00  1.12           O  
ATOM    116  CB  ILE A   9      -6.190  -3.459 -14.676  1.00  1.12           C  
ATOM    117  CG1 ILE A   9      -5.048  -3.861 -13.704  1.00  1.12           C  
ATOM    118  CG2 ILE A   9      -6.454  -4.573 -15.705  1.00  1.12           C  
ATOM    119  CD1 ILE A   9      -5.192  -3.341 -12.287  1.00  1.12           C  
ATOM    120  H   ILE A   9      -6.283  -0.778 -13.871  1.00  1.12           H  
ATOM    121  HA  ILE A   9      -4.886  -2.378 -15.972  1.00  1.12           H  
ATOM    122  HB  ILE A   9      -7.089  -3.291 -14.087  1.00  1.12           H  
ATOM    123 1HG1 ILE A   9      -4.987  -4.944 -13.668  1.00  1.12           H  
ATOM    124 2HG1 ILE A   9      -4.120  -3.476 -14.100  1.00  1.12           H  
ATOM    125 1HG2 ILE A   9      -6.731  -5.490 -15.190  1.00  1.12           H  
ATOM    126 2HG2 ILE A   9      -7.264  -4.271 -16.369  1.00  1.12           H  
ATOM    127 3HG2 ILE A   9      -5.555  -4.746 -16.297  1.00  1.12           H  
ATOM    128 1HD1 ILE A   9      -4.337  -3.670 -11.693  1.00  1.12           H  
ATOM    129 2HD1 ILE A   9      -5.231  -2.260 -12.283  1.00  1.12           H  
ATOM    130 3HD1 ILE A   9      -6.111  -3.733 -11.851  1.00  1.12           H  
ATOM    131  N   ASP A  10      -6.498  -1.861 -17.695  1.00  1.21           N  
ATOM    132  CA  ASP A  10      -7.373  -1.508 -18.794  1.00  1.21           C  
ATOM    133  C   ASP A  10      -8.032  -2.738 -19.372  1.00  1.21           C  
ATOM    134  O   ASP A  10      -7.356  -3.667 -19.837  1.00  1.21           O  
ATOM    135  CB  ASP A  10      -6.609  -0.781 -19.894  1.00  1.21           C  
ATOM    136  CG  ASP A  10      -6.146   0.631 -19.482  1.00  1.21           C  
ATOM    137  OD1 ASP A  10      -6.664   1.159 -18.525  1.00  1.21           O  
ATOM    138  OD2 ASP A  10      -5.280   1.161 -20.136  1.00  1.21           O  
ATOM    139  H   ASP A  10      -5.573  -2.236 -17.907  1.00  1.21           H  
ATOM    140  HA  ASP A  10      -8.155  -0.849 -18.417  1.00  1.21           H  
ATOM    141 1HB  ASP A  10      -5.727  -1.367 -20.159  1.00  1.21           H  
ATOM    142 2HB  ASP A  10      -7.233  -0.707 -20.785  1.00  1.21           H  
ATOM    143  N   LEU A  11      -9.348  -2.769 -19.345  1.00  1.33           N  
ATOM    144  CA  LEU A  11     -10.042  -3.922 -19.870  1.00  1.33           C  
ATOM    145  C   LEU A  11     -10.481  -3.636 -21.294  1.00  1.33           C  
ATOM    146  O   LEU A  11     -11.053  -2.574 -21.570  1.00  1.33           O  
ATOM    147  CB  LEU A  11     -11.235  -4.246 -18.969  1.00  1.33           C  
ATOM    148  CG  LEU A  11     -10.857  -4.498 -17.499  1.00  1.33           C  
ATOM    149  CD1 LEU A  11     -12.108  -4.779 -16.696  1.00  1.33           C  
ATOM    150  CD2 LEU A  11      -9.873  -5.647 -17.428  1.00  1.33           C  
ATOM    151  H   LEU A  11      -9.866  -1.993 -18.952  1.00  1.33           H  
ATOM    152  HA  LEU A  11      -9.366  -4.778 -19.882  1.00  1.33           H  
ATOM    153 1HB  LEU A  11     -11.942  -3.419 -19.004  1.00  1.33           H  
ATOM    154 2HB  LEU A  11     -11.726  -5.141 -19.354  1.00  1.33           H  
ATOM    155  HG  LEU A  11     -10.388  -3.601 -17.084  1.00  1.33           H  
ATOM    156 1HD1 LEU A  11     -11.840  -4.944 -15.652  1.00  1.33           H  
ATOM    157 2HD1 LEU A  11     -12.785  -3.927 -16.766  1.00  1.33           H  
ATOM    158 3HD1 LEU A  11     -12.600  -5.668 -17.089  1.00  1.33           H  
ATOM    159 1HD2 LEU A  11      -9.591  -5.823 -16.389  1.00  1.33           H  
ATOM    160 2HD2 LEU A  11     -10.331  -6.549 -17.838  1.00  1.33           H  
ATOM    161 3HD2 LEU A  11      -8.988  -5.396 -18.006  1.00  1.33           H  
ATOM    162  N   GLY A  12     -10.199  -4.569 -22.197  1.00  1.44           N  
ATOM    163  CA  GLY A  12     -10.573  -4.462 -23.594  1.00  1.44           C  
ATOM    164  C   GLY A  12     -11.788  -5.332 -23.846  1.00  1.44           C  
ATOM    165  O   GLY A  12     -12.568  -5.591 -22.931  1.00  1.44           O  
ATOM    166  H   GLY A  12      -9.701  -5.415 -21.924  1.00  1.44           H  
ATOM    167 1HA  GLY A  12     -10.786  -3.425 -23.849  1.00  1.44           H  
ATOM    168 2HA  GLY A  12      -9.744  -4.796 -24.212  1.00  1.44           H  
ATOM    169  N   THR A  13     -11.946  -5.799 -25.081  1.00  1.52           N  
ATOM    170  CA  THR A  13     -13.101  -6.630 -25.409  1.00  1.52           C  
ATOM    171  C   THR A  13     -12.834  -8.108 -25.098  1.00  1.52           C  
ATOM    172  O   THR A  13     -13.670  -8.785 -24.501  1.00  1.52           O  
ATOM    173  CB  THR A  13     -13.478  -6.474 -26.892  1.00  1.52           C  
ATOM    174  OG1 THR A  13     -13.770  -5.097 -27.168  1.00  1.52           O  
ATOM    175  CG2 THR A  13     -14.705  -7.305 -27.205  1.00  1.52           C  
ATOM    176  H   THR A  13     -11.277  -5.555 -25.795  1.00  1.52           H  
ATOM    177  HA  THR A  13     -13.945  -6.306 -24.802  1.00  1.52           H  
ATOM    178  HB  THR A  13     -12.647  -6.802 -27.518  1.00  1.52           H  
ATOM    179  HG1 THR A  13     -14.513  -4.815 -26.626  1.00  1.52           H  
ATOM    180 1HG2 THR A  13     -14.967  -7.186 -28.256  1.00  1.52           H  
ATOM    181 2HG2 THR A  13     -14.505  -8.351 -26.998  1.00  1.52           H  
ATOM    182 3HG2 THR A  13     -15.534  -6.970 -26.585  1.00  1.52           H  
ATOM    183  N   THR A  14     -11.668  -8.599 -25.527  1.00  1.54           N  
ATOM    184  CA  THR A  14     -11.278 -10.002 -25.351  1.00  1.54           C  
ATOM    185  C   THR A  14      -9.957 -10.140 -24.597  1.00  1.54           C  
ATOM    186  O   THR A  14      -9.453 -11.254 -24.405  1.00  1.54           O  
ATOM    187  CB  THR A  14     -11.137 -10.715 -26.709  1.00  1.54           C  
ATOM    188  OG1 THR A  14     -10.117 -10.080 -27.486  1.00  1.54           O  
ATOM    189  CG2 THR A  14     -12.431 -10.659 -27.471  1.00  1.54           C  
ATOM    190  H   THR A  14     -11.041  -7.979 -26.013  1.00  1.54           H  
ATOM    191  HA  THR A  14     -12.050 -10.507 -24.770  1.00  1.54           H  
ATOM    192  HB  THR A  14     -10.865 -11.758 -26.538  1.00  1.54           H  
ATOM    193  HG1 THR A  14     -10.012 -10.554 -28.321  1.00  1.54           H  
ATOM    194 1HG2 THR A  14     -12.312 -11.173 -28.422  1.00  1.54           H  
ATOM    195 2HG2 THR A  14     -13.218 -11.141 -26.889  1.00  1.54           H  
ATOM    196 3HG2 THR A  14     -12.693  -9.627 -27.650  1.00  1.54           H  
ATOM    197  N   TYR A  15      -9.388  -9.008 -24.213  1.00  1.51           N  
ATOM    198  CA  TYR A  15      -8.052  -8.904 -23.645  1.00  1.51           C  
ATOM    199  C   TYR A  15      -7.971  -7.827 -22.602  1.00  1.51           C  
ATOM    200  O   TYR A  15      -8.902  -7.029 -22.451  1.00  1.51           O  
ATOM    201  CB  TYR A  15      -7.044  -8.533 -24.734  1.00  1.51           C  
ATOM    202  CG  TYR A  15      -7.291  -7.134 -25.301  1.00  1.51           C  
ATOM    203  CD1 TYR A  15      -6.620  -6.030 -24.769  1.00  1.51           C  
ATOM    204  CD2 TYR A  15      -8.183  -6.958 -26.342  1.00  1.51           C  
ATOM    205  CE1 TYR A  15      -6.836  -4.778 -25.272  1.00  1.51           C  
ATOM    206  CE2 TYR A  15      -8.405  -5.689 -26.853  1.00  1.51           C  
ATOM    207  CZ  TYR A  15      -7.732  -4.602 -26.322  1.00  1.51           C  
ATOM    208  OH  TYR A  15      -7.954  -3.338 -26.828  1.00  1.51           O  
ATOM    209  H   TYR A  15      -9.906  -8.156 -24.360  1.00  1.51           H  
ATOM    210  HA  TYR A  15      -7.774  -9.847 -23.183  1.00  1.51           H  
ATOM    211 1HB  TYR A  15      -6.036  -8.563 -24.322  1.00  1.51           H  
ATOM    212 2HB  TYR A  15      -7.088  -9.258 -25.547  1.00  1.51           H  
ATOM    213  HD1 TYR A  15      -5.918  -6.163 -23.947  1.00  1.51           H  
ATOM    214  HD2 TYR A  15      -8.710  -7.816 -26.760  1.00  1.51           H  
ATOM    215  HE1 TYR A  15      -6.304  -3.927 -24.848  1.00  1.51           H  
ATOM    216  HE2 TYR A  15      -9.110  -5.547 -27.674  1.00  1.51           H  
ATOM    217  HH  TYR A  15      -7.406  -2.703 -26.351  1.00  1.51           H  
ATOM    218  N   SER A  16      -6.843  -7.799 -21.903  1.00  1.44           N  
ATOM    219  CA  SER A  16      -6.571  -6.731 -20.960  1.00  1.44           C  
ATOM    220  C   SER A  16      -5.076  -6.394 -20.939  1.00  1.44           C  
ATOM    221  O   SER A  16      -4.221  -7.205 -21.340  1.00  1.44           O  
ATOM    222  CB  SER A  16      -7.043  -7.126 -19.575  1.00  1.44           C  
ATOM    223  OG  SER A  16      -6.318  -8.210 -19.089  1.00  1.44           O  
ATOM    224  H   SER A  16      -6.144  -8.536 -22.057  1.00  1.44           H  
ATOM    225  HA  SER A  16      -7.118  -5.837 -21.262  1.00  1.44           H  
ATOM    226 1HB  SER A  16      -6.927  -6.275 -18.899  1.00  1.44           H  
ATOM    227 2HB  SER A  16      -8.103  -7.373 -19.604  1.00  1.44           H  
ATOM    228  HG  SER A  16      -5.399  -7.922 -19.070  1.00  1.44           H  
ATOM    229  N   CYS A  17      -4.788  -5.174 -20.483  1.00  1.36           N  
ATOM    230  CA  CYS A  17      -3.424  -4.672 -20.302  1.00  1.36           C  
ATOM    231  C   CYS A  17      -3.250  -4.018 -18.926  1.00  1.36           C  
ATOM    232  O   CYS A  17      -4.199  -3.498 -18.339  1.00  1.36           O  
ATOM    233  CB  CYS A  17      -3.076  -3.651 -21.384  1.00  1.36           C  
ATOM    234  SG  CYS A  17      -3.196  -4.301 -23.090  1.00  1.36           S  
ATOM    235  H   CYS A  17      -5.572  -4.578 -20.226  1.00  1.36           H  
ATOM    236  HA  CYS A  17      -2.736  -5.513 -20.378  1.00  1.36           H  
ATOM    237 1HB  CYS A  17      -3.736  -2.793 -21.307  1.00  1.36           H  
ATOM    238 2HB  CYS A  17      -2.057  -3.293 -21.229  1.00  1.36           H  
ATOM    239  HG  CYS A  17      -2.003  -4.964 -23.054  1.00  1.36           H  
ATOM    240  N   VAL A  18      -2.023  -4.001 -18.430  1.00  1.28           N  
ATOM    241  CA  VAL A  18      -1.743  -3.346 -17.152  1.00  1.28           C  
ATOM    242  C   VAL A  18      -0.685  -2.271 -17.310  1.00  1.28           C  
ATOM    243  O   VAL A  18       0.344  -2.512 -17.951  1.00  1.28           O  
ATOM    244  CB  VAL A  18      -1.258  -4.364 -16.109  1.00  1.28           C  
ATOM    245  CG1 VAL A  18      -0.962  -3.666 -14.808  1.00  1.28           C  
ATOM    246  CG2 VAL A  18      -2.315  -5.445 -15.925  1.00  1.28           C  
ATOM    247  H   VAL A  18      -1.275  -4.445 -18.944  1.00  1.28           H  
ATOM    248  HA  VAL A  18      -2.655  -2.876 -16.782  1.00  1.28           H  
ATOM    249  HB  VAL A  18      -0.327  -4.817 -16.455  1.00  1.28           H  
ATOM    250 1HG1 VAL A  18      -0.611  -4.400 -14.096  1.00  1.28           H  
ATOM    251 2HG1 VAL A  18      -0.199  -2.907 -14.949  1.00  1.28           H  
ATOM    252 3HG1 VAL A  18      -1.865  -3.192 -14.435  1.00  1.28           H  
ATOM    253 1HG2 VAL A  18      -1.968  -6.167 -15.189  1.00  1.28           H  
ATOM    254 2HG2 VAL A  18      -3.232  -4.998 -15.586  1.00  1.28           H  
ATOM    255 3HG2 VAL A  18      -2.491  -5.956 -16.870  1.00  1.28           H  
ATOM    256  N   GLY A  19      -0.950  -1.093 -16.755  1.00  1.25           N  
ATOM    257  CA  GLY A  19       0.019  -0.015 -16.861  1.00  1.25           C  
ATOM    258  C   GLY A  19       0.401   0.576 -15.521  1.00  1.25           C  
ATOM    259  O   GLY A  19      -0.389   0.591 -14.565  1.00  1.25           O  
ATOM    260  H   GLY A  19      -1.821  -0.961 -16.236  1.00  1.25           H  
ATOM    261 1HA  GLY A  19       0.916  -0.384 -17.348  1.00  1.25           H  
ATOM    262 2HA  GLY A  19      -0.386   0.768 -17.493  1.00  1.25           H  
ATOM    263  N   VAL A  20       1.624   1.083 -15.469  1.00  1.26           N  
ATOM    264  CA  VAL A  20       2.165   1.690 -14.264  1.00  1.26           C  
ATOM    265  C   VAL A  20       2.702   3.088 -14.452  1.00  1.26           C  
ATOM    266  O   VAL A  20       3.449   3.376 -15.388  1.00  1.26           O  
ATOM    267  CB  VAL A  20       3.261   0.791 -13.656  1.00  1.26           C  
ATOM    268  CG1 VAL A  20       3.905   1.482 -12.449  1.00  1.26           C  
ATOM    269  CG2 VAL A  20       2.621  -0.500 -13.173  1.00  1.26           C  
ATOM    270  H   VAL A  20       2.195   1.031 -16.312  1.00  1.26           H  
ATOM    271  HA  VAL A  20       1.360   1.744 -13.538  1.00  1.26           H  
ATOM    272  HB  VAL A  20       4.030   0.585 -14.399  1.00  1.26           H  
ATOM    273 1HG1 VAL A  20       4.666   0.835 -12.018  1.00  1.26           H  
ATOM    274 2HG1 VAL A  20       4.370   2.415 -12.757  1.00  1.26           H  
ATOM    275 3HG1 VAL A  20       3.145   1.694 -11.702  1.00  1.26           H  
ATOM    276 1HG2 VAL A  20       3.377  -1.138 -12.725  1.00  1.26           H  
ATOM    277 2HG2 VAL A  20       1.867  -0.254 -12.431  1.00  1.26           H  
ATOM    278 3HG2 VAL A  20       2.156  -1.014 -14.004  1.00  1.26           H  
ATOM    279  N   TRP A  21       2.275   3.970 -13.562  1.00  1.30           N  
ATOM    280  CA  TRP A  21       2.721   5.342 -13.552  1.00  1.30           C  
ATOM    281  C   TRP A  21       3.994   5.468 -12.740  1.00  1.30           C  
ATOM    282  O   TRP A  21       4.047   5.061 -11.575  1.00  1.30           O  
ATOM    283  CB  TRP A  21       1.640   6.236 -12.971  1.00  1.30           C  
ATOM    284  CG  TRP A  21       0.499   6.409 -13.889  1.00  1.30           C  
ATOM    285  CD1 TRP A  21      -0.683   5.738 -13.878  1.00  1.30           C  
ATOM    286  CD2 TRP A  21       0.416   7.366 -14.964  1.00  1.30           C  
ATOM    287  NE1 TRP A  21      -1.493   6.200 -14.890  1.00  1.30           N  
ATOM    288  CE2 TRP A  21      -0.829   7.196 -15.564  1.00  1.30           C  
ATOM    289  CE3 TRP A  21       1.296   8.339 -15.466  1.00  1.30           C  
ATOM    290  CZ2 TRP A  21      -1.229   7.963 -16.650  1.00  1.30           C  
ATOM    291  CZ3 TRP A  21       0.902   9.107 -16.551  1.00  1.30           C  
ATOM    292  CH2 TRP A  21      -0.329   8.923 -17.131  1.00  1.30           C  
ATOM    293  H   TRP A  21       1.652   3.649 -12.832  1.00  1.30           H  
ATOM    294  HA  TRP A  21       2.919   5.653 -14.566  1.00  1.30           H  
ATOM    295 1HB  TRP A  21       1.281   5.808 -12.046  1.00  1.30           H  
ATOM    296 2HB  TRP A  21       2.060   7.216 -12.746  1.00  1.30           H  
ATOM    297  HD1 TRP A  21      -0.945   4.948 -13.173  1.00  1.30           H  
ATOM    298  HE1 TRP A  21      -2.422   5.867 -15.104  1.00  1.30           H  
ATOM    299  HE3 TRP A  21       2.275   8.486 -15.008  1.00  1.30           H  
ATOM    300  HZ2 TRP A  21      -2.204   7.828 -17.127  1.00  1.30           H  
ATOM    301  HZ3 TRP A  21       1.592   9.858 -16.934  1.00  1.30           H  
ATOM    302  HH2 TRP A  21      -0.614   9.540 -17.985  1.00  1.30           H  
ATOM    303  N   GLN A  22       4.998   6.050 -13.386  1.00  1.34           N  
ATOM    304  CA  GLN A  22       6.326   6.267 -12.820  1.00  1.34           C  
ATOM    305  C   GLN A  22       7.039   7.414 -13.549  1.00  1.34           C  
ATOM    306  O   GLN A  22       6.918   7.541 -14.758  1.00  1.34           O  
ATOM    307  CB  GLN A  22       7.159   4.982 -12.924  1.00  1.34           C  
ATOM    308  CG  GLN A  22       8.535   5.129 -12.332  1.00  1.34           C  
ATOM    309  CD  GLN A  22       9.383   3.890 -12.369  1.00  1.34           C  
ATOM    310  OE1 GLN A  22       8.920   2.758 -12.177  1.00  1.34           O  
ATOM    311  NE2 GLN A  22      10.669   4.108 -12.626  1.00  1.34           N  
ATOM    312  H   GLN A  22       4.820   6.351 -14.343  1.00  1.34           H  
ATOM    313  HA  GLN A  22       6.220   6.537 -11.774  1.00  1.34           H  
ATOM    314 1HB  GLN A  22       6.647   4.172 -12.398  1.00  1.34           H  
ATOM    315 2HB  GLN A  22       7.259   4.689 -13.970  1.00  1.34           H  
ATOM    316 1HG  GLN A  22       9.048   5.869 -12.906  1.00  1.34           H  
ATOM    317 2HG  GLN A  22       8.446   5.452 -11.297  1.00  1.34           H  
ATOM    318 1HE2 GLN A  22      11.315   3.346 -12.670  1.00  1.34           H  
ATOM    319 2HE2 GLN A  22      10.985   5.070 -12.791  1.00  1.34           H  
ATOM    320  N   ASN A  23       7.763   8.270 -12.823  1.00  1.37           N  
ATOM    321  CA  ASN A  23       8.544   9.347 -13.463  1.00  1.37           C  
ATOM    322  C   ASN A  23       7.722  10.203 -14.446  1.00  1.37           C  
ATOM    323  O   ASN A  23       8.188  10.534 -15.537  1.00  1.37           O  
ATOM    324  CB  ASN A  23       9.777   8.788 -14.168  1.00  1.37           C  
ATOM    325  CG  ASN A  23      10.811   8.173 -13.222  1.00  1.37           C  
ATOM    326  OD1 ASN A  23      11.192   6.996 -13.366  1.00  1.37           O  
ATOM    327  ND2 ASN A  23      11.269   8.950 -12.268  1.00  1.37           N  
ATOM    328  H   ASN A  23       7.810   8.155 -11.820  1.00  1.37           H  
ATOM    329  HA  ASN A  23       8.891  10.021 -12.679  1.00  1.37           H  
ATOM    330 1HB  ASN A  23       9.467   8.027 -14.881  1.00  1.37           H  
ATOM    331 2HB  ASN A  23      10.255   9.586 -14.738  1.00  1.37           H  
ATOM    332 1HD2 ASN A  23      11.950   8.601 -11.622  1.00  1.37           H  
ATOM    333 2HD2 ASN A  23      10.941   9.892 -12.187  1.00  1.37           H  
ATOM    334  N   GLU A  24       6.499  10.547 -14.035  1.00  1.37           N  
ATOM    335  CA  GLU A  24       5.537  11.359 -14.791  1.00  1.37           C  
ATOM    336  C   GLU A  24       5.154  10.805 -16.176  1.00  1.37           C  
ATOM    337  O   GLU A  24       4.789  11.564 -17.075  1.00  1.37           O  
ATOM    338  CB  GLU A  24       6.062  12.791 -14.945  1.00  1.37           C  
ATOM    339  CG  GLU A  24       6.301  13.518 -13.616  1.00  1.37           C  
ATOM    340  CD  GLU A  24       6.730  14.967 -13.783  1.00  1.37           C  
ATOM    341  OE1 GLU A  24       6.861  15.411 -14.899  1.00  1.37           O  
ATOM    342  OE2 GLU A  24       6.923  15.623 -12.786  1.00  1.37           O  
ATOM    343  H   GLU A  24       6.213  10.218 -13.128  1.00  1.37           H  
ATOM    344  HA  GLU A  24       4.620  11.408 -14.203  1.00  1.37           H  
ATOM    345 1HB  GLU A  24       6.994  12.791 -15.507  1.00  1.37           H  
ATOM    346 2HB  GLU A  24       5.341  13.378 -15.515  1.00  1.37           H  
ATOM    347 1HG  GLU A  24       5.384  13.488 -13.031  1.00  1.37           H  
ATOM    348 2HG  GLU A  24       7.070  12.984 -13.060  1.00  1.37           H  
ATOM    349  N   ARG A  25       5.125   9.482 -16.302  1.00  1.34           N  
ATOM    350  CA  ARG A  25       4.708   8.814 -17.531  1.00  1.34           C  
ATOM    351  C   ARG A  25       4.098   7.464 -17.205  1.00  1.34           C  
ATOM    352  O   ARG A  25       4.219   6.976 -16.080  1.00  1.34           O  
ATOM    353  CB  ARG A  25       5.881   8.596 -18.474  1.00  1.34           C  
ATOM    354  CG  ARG A  25       6.970   7.688 -17.928  1.00  1.34           C  
ATOM    355  CD  ARG A  25       8.037   7.420 -18.921  1.00  1.34           C  
ATOM    356  NE  ARG A  25       9.023   6.472 -18.413  1.00  1.34           N  
ATOM    357  CZ  ARG A  25      10.152   6.799 -17.761  1.00  1.34           C  
ATOM    358  NH1 ARG A  25      10.475   8.058 -17.548  1.00  1.34           N  
ATOM    359  NH2 ARG A  25      10.928   5.823 -17.344  1.00  1.34           N  
ATOM    360  H   ARG A  25       5.497   8.910 -15.550  1.00  1.34           H  
ATOM    361  HA  ARG A  25       3.962   9.428 -18.029  1.00  1.34           H  
ATOM    362 1HB  ARG A  25       5.527   8.163 -19.407  1.00  1.34           H  
ATOM    363 2HB  ARG A  25       6.340   9.558 -18.705  1.00  1.34           H  
ATOM    364 1HG  ARG A  25       7.437   8.184 -17.081  1.00  1.34           H  
ATOM    365 2HG  ARG A  25       6.537   6.737 -17.599  1.00  1.34           H  
ATOM    366 1HD  ARG A  25       7.593   6.995 -19.822  1.00  1.34           H  
ATOM    367 2HD  ARG A  25       8.550   8.347 -19.168  1.00  1.34           H  
ATOM    368  HE  ARG A  25       8.843   5.463 -18.525  1.00  1.34           H  
ATOM    369 1HH1 ARG A  25       9.862   8.798 -17.868  1.00  1.34           H  
ATOM    370 2HH1 ARG A  25      11.325   8.283 -17.056  1.00  1.34           H  
ATOM    371 1HH2 ARG A  25      10.621   4.854 -17.531  1.00  1.34           H  
ATOM    372 2HH2 ARG A  25      11.786   6.017 -16.851  1.00  1.34           H  
ATOM    373  N   VAL A  26       3.434   6.846 -18.175  1.00  1.29           N  
ATOM    374  CA  VAL A  26       2.884   5.527 -17.910  1.00  1.29           C  
ATOM    375  C   VAL A  26       3.503   4.518 -18.847  1.00  1.29           C  
ATOM    376  O   VAL A  26       3.638   4.769 -20.047  1.00  1.29           O  
ATOM    377  CB  VAL A  26       1.359   5.521 -18.094  1.00  1.29           C  
ATOM    378  CG1 VAL A  26       1.014   5.887 -19.509  1.00  1.29           C  
ATOM    379  CG2 VAL A  26       0.769   4.154 -17.701  1.00  1.29           C  
ATOM    380  H   VAL A  26       3.323   7.274 -19.082  1.00  1.29           H  
ATOM    381  HA  VAL A  26       3.113   5.242 -16.891  1.00  1.29           H  
ATOM    382  HB  VAL A  26       0.947   6.260 -17.474  1.00  1.29           H  
ATOM    383 1HG1 VAL A  26      -0.069   5.916 -19.626  1.00  1.29           H  
ATOM    384 2HG1 VAL A  26       1.430   6.864 -19.741  1.00  1.29           H  
ATOM    385 3HG1 VAL A  26       1.435   5.139 -20.187  1.00  1.29           H  
ATOM    386 1HG2 VAL A  26      -0.312   4.189 -17.811  1.00  1.29           H  
ATOM    387 2HG2 VAL A  26       1.168   3.367 -18.338  1.00  1.29           H  
ATOM    388 3HG2 VAL A  26       1.018   3.943 -16.666  1.00  1.29           H  
ATOM    389  N   GLU A  27       3.872   3.376 -18.293  1.00  1.24           N  
ATOM    390  CA  GLU A  27       4.449   2.307 -19.078  1.00  1.24           C  
ATOM    391  C   GLU A  27       3.520   1.114 -19.058  1.00  1.24           C  
ATOM    392  O   GLU A  27       2.874   0.838 -18.046  1.00  1.24           O  
ATOM    393  CB  GLU A  27       5.832   1.937 -18.530  1.00  1.24           C  
ATOM    394  CG  GLU A  27       6.875   3.073 -18.638  1.00  1.24           C  
ATOM    395  CD  GLU A  27       8.259   2.689 -18.145  1.00  1.24           C  
ATOM    396  OE1 GLU A  27       8.437   1.574 -17.710  1.00  1.24           O  
ATOM    397  OE2 GLU A  27       9.139   3.532 -18.201  1.00  1.24           O  
ATOM    398  H   GLU A  27       3.748   3.261 -17.287  1.00  1.24           H  
ATOM    399  HA  GLU A  27       4.555   2.639 -20.110  1.00  1.24           H  
ATOM    400 1HB  GLU A  27       5.741   1.660 -17.480  1.00  1.24           H  
ATOM    401 2HB  GLU A  27       6.219   1.069 -19.067  1.00  1.24           H  
ATOM    402 1HG  GLU A  27       6.947   3.385 -19.679  1.00  1.24           H  
ATOM    403 2HG  GLU A  27       6.519   3.928 -18.059  1.00  1.24           H  
ATOM    404  N   ILE A  28       3.450   0.391 -20.166  1.00  1.21           N  
ATOM    405  CA  ILE A  28       2.593  -0.786 -20.207  1.00  1.21           C  
ATOM    406  C   ILE A  28       3.446  -2.033 -20.030  1.00  1.21           C  
ATOM    407  O   ILE A  28       4.474  -2.207 -20.699  1.00  1.21           O  
ATOM    408  CB  ILE A  28       1.752  -0.831 -21.489  1.00  1.21           C  
ATOM    409  CG1 ILE A  28       0.960   0.494 -21.636  1.00  1.21           C  
ATOM    410  CG2 ILE A  28       0.780  -2.040 -21.442  1.00  1.21           C  
ATOM    411  CD1 ILE A  28       0.054   0.802 -20.462  1.00  1.21           C  
ATOM    412  H   ILE A  28       3.994   0.656 -20.977  1.00  1.21           H  
ATOM    413  HA  ILE A  28       1.897  -0.746 -19.375  1.00  1.21           H  
ATOM    414  HB  ILE A  28       2.408  -0.915 -22.345  1.00  1.21           H  
ATOM    415 1HG1 ILE A  28       1.664   1.317 -21.753  1.00  1.21           H  
ATOM    416 2HG1 ILE A  28       0.346   0.434 -22.535  1.00  1.21           H  
ATOM    417 1HG2 ILE A  28       0.188  -2.069 -22.355  1.00  1.21           H  
ATOM    418 2HG2 ILE A  28       1.339  -2.969 -21.348  1.00  1.21           H  
ATOM    419 3HG2 ILE A  28       0.116  -1.940 -20.582  1.00  1.21           H  
ATOM    420 1HD1 ILE A  28      -0.470   1.743 -20.636  1.00  1.21           H  
ATOM    421 2HD1 ILE A  28      -0.674  -0.002 -20.337  1.00  1.21           H  
ATOM    422 3HD1 ILE A  28       0.654   0.888 -19.570  1.00  1.21           H  
ATOM    423  N   ILE A  29       3.035  -2.869 -19.085  1.00  1.22           N  
ATOM    424  CA  ILE A  29       3.793  -4.048 -18.701  1.00  1.22           C  
ATOM    425  C   ILE A  29       3.657  -5.202 -19.682  1.00  1.22           C  
ATOM    426  O   ILE A  29       2.555  -5.608 -20.046  1.00  1.22           O  
ATOM    427  CB  ILE A  29       3.339  -4.527 -17.309  1.00  1.22           C  
ATOM    428  CG1 ILE A  29       3.626  -3.472 -16.264  1.00  1.22           C  
ATOM    429  CG2 ILE A  29       4.018  -5.835 -16.942  1.00  1.22           C  
ATOM    430  CD1 ILE A  29       2.990  -3.800 -14.947  1.00  1.22           C  
ATOM    431  H   ILE A  29       2.154  -2.670 -18.609  1.00  1.22           H  
ATOM    432  HA  ILE A  29       4.842  -3.772 -18.646  1.00  1.22           H  
ATOM    433  HB  ILE A  29       2.258  -4.675 -17.323  1.00  1.22           H  
ATOM    434 1HG1 ILE A  29       4.702  -3.385 -16.127  1.00  1.22           H  
ATOM    435 2HG1 ILE A  29       3.236  -2.505 -16.603  1.00  1.22           H  
ATOM    436 1HG2 ILE A  29       3.669  -6.160 -15.965  1.00  1.22           H  
ATOM    437 2HG2 ILE A  29       3.770  -6.594 -17.679  1.00  1.22           H  
ATOM    438 3HG2 ILE A  29       5.097  -5.697 -16.916  1.00  1.22           H  
ATOM    439 1HD1 ILE A  29       3.224  -3.036 -14.233  1.00  1.22           H  
ATOM    440 2HD1 ILE A  29       1.920  -3.872 -15.075  1.00  1.22           H  
ATOM    441 3HD1 ILE A  29       3.376  -4.755 -14.588  1.00  1.22           H  
ATOM    442  N   ALA A  30       4.798  -5.715 -20.124  1.00  1.24           N  
ATOM    443  CA  ALA A  30       4.824  -6.835 -21.051  1.00  1.24           C  
ATOM    444  C   ALA A  30       4.641  -8.164 -20.332  1.00  1.24           C  
ATOM    445  O   ALA A  30       5.016  -8.310 -19.166  1.00  1.24           O  
ATOM    446  CB  ALA A  30       6.117  -6.861 -21.825  1.00  1.24           C  
ATOM    447  H   ALA A  30       5.668  -5.323 -19.795  1.00  1.24           H  
ATOM    448  HA  ALA A  30       3.998  -6.713 -21.741  1.00  1.24           H  
ATOM    449 1HB  ALA A  30       6.082  -7.690 -22.514  1.00  1.24           H  
ATOM    450 2HB  ALA A  30       6.241  -5.944 -22.367  1.00  1.24           H  
ATOM    451 3HB  ALA A  30       6.949  -6.992 -21.136  1.00  1.24           H  
ATOM    452  N   ASN A  31       4.115  -9.143 -21.054  1.00  1.27           N  
ATOM    453  CA  ASN A  31       3.961 -10.493 -20.554  1.00  1.27           C  
ATOM    454  C   ASN A  31       5.256 -11.269 -20.750  1.00  1.27           C  
ATOM    455  O   ASN A  31       6.261 -10.721 -21.210  1.00  1.27           O  
ATOM    456  CB  ASN A  31       2.774 -11.186 -21.221  1.00  1.27           C  
ATOM    457  CG  ASN A  31       2.918 -11.497 -22.704  1.00  1.27           C  
ATOM    458  OD1 ASN A  31       4.017 -11.548 -23.285  1.00  1.27           O  
ATOM    459  ND2 ASN A  31       1.780 -11.740 -23.324  1.00  1.27           N  
ATOM    460  H   ASN A  31       3.807  -8.926 -21.993  1.00  1.27           H  
ATOM    461  HA  ASN A  31       3.768 -10.449 -19.483  1.00  1.27           H  
ATOM    462 1HB  ASN A  31       2.556 -12.116 -20.694  1.00  1.27           H  
ATOM    463 2HB  ASN A  31       1.897 -10.549 -21.109  1.00  1.27           H  
ATOM    464 1HD2 ASN A  31       1.764 -11.987 -24.290  1.00  1.27           H  
ATOM    465 2HD2 ASN A  31       0.915 -11.675 -22.818  1.00  1.27           H  
ATOM    466  N   ASP A  32       5.225 -12.557 -20.453  1.00  1.30           N  
ATOM    467  CA  ASP A  32       6.405 -13.416 -20.528  1.00  1.30           C  
ATOM    468  C   ASP A  32       6.966 -13.605 -21.945  1.00  1.30           C  
ATOM    469  O   ASP A  32       8.093 -14.068 -22.111  1.00  1.30           O  
ATOM    470  CB  ASP A  32       6.067 -14.777 -19.932  1.00  1.30           C  
ATOM    471  CG  ASP A  32       4.910 -15.444 -20.667  1.00  1.30           C  
ATOM    472  OD1 ASP A  32       3.857 -14.847 -20.728  1.00  1.30           O  
ATOM    473  OD2 ASP A  32       5.081 -16.543 -21.154  1.00  1.30           O  
ATOM    474  H   ASP A  32       4.365 -12.956 -20.107  1.00  1.30           H  
ATOM    475  HA  ASP A  32       7.186 -12.957 -19.921  1.00  1.30           H  
ATOM    476 1HB  ASP A  32       6.941 -15.426 -19.993  1.00  1.30           H  
ATOM    477 2HB  ASP A  32       5.810 -14.667 -18.878  1.00  1.30           H  
ATOM    478  N   GLN A  33       6.161 -13.283 -22.960  1.00  1.31           N  
ATOM    479  CA  GLN A  33       6.546 -13.413 -24.356  1.00  1.31           C  
ATOM    480  C   GLN A  33       7.028 -12.071 -24.907  1.00  1.31           C  
ATOM    481  O   GLN A  33       7.363 -11.959 -26.087  1.00  1.31           O  
ATOM    482  CB  GLN A  33       5.360 -13.928 -25.184  1.00  1.31           C  
ATOM    483  CG  GLN A  33       4.835 -15.290 -24.736  1.00  1.31           C  
ATOM    484  CD  GLN A  33       5.864 -16.404 -24.852  1.00  1.31           C  
ATOM    485  OE1 GLN A  33       6.433 -16.620 -25.933  1.00  1.31           O  
ATOM    486  NE2 GLN A  33       6.112 -17.115 -23.758  1.00  1.31           N  
ATOM    487  H   GLN A  33       5.250 -12.886 -22.763  1.00  1.31           H  
ATOM    488  HA  GLN A  33       7.363 -14.128 -24.427  1.00  1.31           H  
ATOM    489 1HB  GLN A  33       4.542 -13.217 -25.127  1.00  1.31           H  
ATOM    490 2HB  GLN A  33       5.656 -14.001 -26.231  1.00  1.31           H  
ATOM    491 1HG  GLN A  33       4.536 -15.217 -23.686  1.00  1.31           H  
ATOM    492 2HG  GLN A  33       3.975 -15.555 -25.349  1.00  1.31           H  
ATOM    493 1HE2 GLN A  33       6.776 -17.855 -23.775  1.00  1.31           H  
ATOM    494 2HE2 GLN A  33       5.628 -16.901 -22.870  1.00  1.31           H  
ATOM    495  N   GLY A  34       7.033 -11.039 -24.054  1.00  1.30           N  
ATOM    496  CA  GLY A  34       7.426  -9.693 -24.452  1.00  1.30           C  
ATOM    497  C   GLY A  34       6.291  -8.871 -25.071  1.00  1.30           C  
ATOM    498  O   GLY A  34       6.526  -7.758 -25.549  1.00  1.30           O  
ATOM    499  H   GLY A  34       6.761 -11.173 -23.081  1.00  1.30           H  
ATOM    500 1HA  GLY A  34       7.812  -9.172 -23.576  1.00  1.30           H  
ATOM    501 2HA  GLY A  34       8.250  -9.759 -25.163  1.00  1.30           H  
ATOM    502  N   ASN A  35       5.067  -9.399 -25.071  1.00  1.28           N  
ATOM    503  CA  ASN A  35       3.956  -8.676 -25.675  1.00  1.28           C  
ATOM    504  C   ASN A  35       3.214  -7.843 -24.636  1.00  1.28           C  
ATOM    505  O   ASN A  35       3.163  -8.200 -23.466  1.00  1.28           O  
ATOM    506  CB  ASN A  35       3.024  -9.642 -26.386  1.00  1.28           C  
ATOM    507  CG  ASN A  35       3.683 -10.291 -27.592  1.00  1.28           C  
ATOM    508  OD1 ASN A  35       4.390  -9.617 -28.351  1.00  1.28           O  
ATOM    509  ND2 ASN A  35       3.463 -11.570 -27.786  1.00  1.28           N  
ATOM    510  H   ASN A  35       4.893 -10.305 -24.635  1.00  1.28           H  
ATOM    511  HA  ASN A  35       4.355  -7.984 -26.418  1.00  1.28           H  
ATOM    512 1HB  ASN A  35       2.716 -10.422 -25.695  1.00  1.28           H  
ATOM    513 2HB  ASN A  35       2.125  -9.117 -26.708  1.00  1.28           H  
ATOM    514 1HD2 ASN A  35       3.879 -12.033 -28.572  1.00  1.28           H  
ATOM    515 2HD2 ASN A  35       2.880 -12.083 -27.159  1.00  1.28           H  
ATOM    516  N   ARG A  36       2.593  -6.739 -25.054  1.00  1.24           N  
ATOM    517  CA  ARG A  36       1.842  -5.915 -24.097  1.00  1.24           C  
ATOM    518  C   ARG A  36       0.353  -6.219 -24.006  1.00  1.24           C  
ATOM    519  O   ARG A  36      -0.374  -5.575 -23.252  1.00  1.24           O  
ATOM    520  CB  ARG A  36       2.018  -4.442 -24.392  1.00  1.24           C  
ATOM    521  CG  ARG A  36       3.158  -3.761 -23.626  1.00  1.24           C  
ATOM    522  CD  ARG A  36       4.500  -4.042 -24.121  1.00  1.24           C  
ATOM    523  NE  ARG A  36       5.486  -3.359 -23.286  1.00  1.24           N  
ATOM    524  CZ  ARG A  36       6.815  -3.362 -23.499  1.00  1.24           C  
ATOM    525  NH1 ARG A  36       7.322  -3.998 -24.538  1.00  1.24           N  
ATOM    526  NH2 ARG A  36       7.607  -2.723 -22.658  1.00  1.24           N  
ATOM    527  H   ARG A  36       2.655  -6.458 -26.023  1.00  1.24           H  
ATOM    528  HA  ARG A  36       2.269  -6.086 -23.108  1.00  1.24           H  
ATOM    529 1HB  ARG A  36       2.201  -4.299 -25.456  1.00  1.24           H  
ATOM    530 2HB  ARG A  36       1.097  -3.910 -24.146  1.00  1.24           H  
ATOM    531 1HG  ARG A  36       3.024  -2.688 -23.672  1.00  1.24           H  
ATOM    532 2HG  ARG A  36       3.122  -4.082 -22.584  1.00  1.24           H  
ATOM    533 1HD  ARG A  36       4.698  -5.112 -24.083  1.00  1.24           H  
ATOM    534 2HD  ARG A  36       4.609  -3.684 -25.142  1.00  1.24           H  
ATOM    535  HE  ARG A  36       5.139  -2.861 -22.444  1.00  1.24           H  
ATOM    536 1HH1 ARG A  36       6.708  -4.478 -25.184  1.00  1.24           H  
ATOM    537 2HH1 ARG A  36       8.317  -4.001 -24.694  1.00  1.24           H  
ATOM    538 1HH2 ARG A  36       7.208  -2.236 -21.861  1.00  1.24           H  
ATOM    539 2HH2 ARG A  36       8.603  -2.719 -22.806  1.00  1.24           H  
ATOM    540  N   THR A  37      -0.106  -7.192 -24.773  1.00  1.21           N  
ATOM    541  CA  THR A  37      -1.508  -7.573 -24.734  1.00  1.21           C  
ATOM    542  C   THR A  37      -1.645  -9.063 -24.500  1.00  1.21           C  
ATOM    543  O   THR A  37      -0.998  -9.856 -25.190  1.00  1.21           O  
ATOM    544  CB  THR A  37      -2.231  -7.192 -26.041  1.00  1.21           C  
ATOM    545  OG1 THR A  37      -2.144  -5.780 -26.230  1.00  1.21           O  
ATOM    546  CG2 THR A  37      -3.686  -7.591 -25.948  1.00  1.21           C  
ATOM    547  H   THR A  37       0.531  -7.688 -25.375  1.00  1.21           H  
ATOM    548  HA  THR A  37      -1.997  -7.061 -23.906  1.00  1.21           H  
ATOM    549  HB  THR A  37      -1.770  -7.693 -26.891  1.00  1.21           H  
ATOM    550  HG1 THR A  37      -2.455  -5.340 -25.430  1.00  1.21           H  
ATOM    551 1HG2 THR A  37      -4.211  -7.300 -26.858  1.00  1.21           H  
ATOM    552 2HG2 THR A  37      -3.778  -8.666 -25.813  1.00  1.21           H  
ATOM    553 3HG2 THR A  37      -4.114  -7.084 -25.101  1.00  1.21           H  
ATOM    554  N   THR A  38      -2.499  -9.446 -23.553  1.00  1.18           N  
ATOM    555  CA  THR A  38      -2.728 -10.866 -23.336  1.00  1.18           C  
ATOM    556  C   THR A  38      -4.247 -11.134 -23.367  1.00  1.18           C  
ATOM    557  O   THR A  38      -5.000 -10.380 -22.732  1.00  1.18           O  
ATOM    558  CB  THR A  38      -2.179 -11.308 -21.960  1.00  1.18           C  
ATOM    559  OG1 THR A  38      -0.763 -11.015 -21.855  1.00  1.18           O  
ATOM    560  CG2 THR A  38      -2.362 -12.799 -21.751  1.00  1.18           C  
ATOM    561  H   THR A  38      -2.995  -8.750 -22.986  1.00  1.18           H  
ATOM    562  HA  THR A  38      -2.204 -11.411 -24.102  1.00  1.18           H  
ATOM    563  HB  THR A  38      -2.728 -10.768 -21.182  1.00  1.18           H  
ATOM    564  HG1 THR A  38      -0.316 -11.344 -22.640  1.00  1.18           H  
ATOM    565 1HG2 THR A  38      -1.973 -13.050 -20.775  1.00  1.18           H  
ATOM    566 2HG2 THR A  38      -3.408 -13.060 -21.798  1.00  1.18           H  
ATOM    567 3HG2 THR A  38      -1.818 -13.351 -22.511  1.00  1.18           H  
ATOM    568  N   PRO A  39      -4.749 -12.168 -24.088  1.00  1.16           N  
ATOM    569  CA  PRO A  39      -6.144 -12.579 -24.102  1.00  1.16           C  
ATOM    570  C   PRO A  39      -6.621 -12.857 -22.685  1.00  1.16           C  
ATOM    571  O   PRO A  39      -5.904 -13.465 -21.887  1.00  1.16           O  
ATOM    572  CB  PRO A  39      -6.113 -13.839 -24.972  1.00  1.16           C  
ATOM    573  CG  PRO A  39      -4.935 -13.635 -25.886  1.00  1.16           C  
ATOM    574  CD  PRO A  39      -3.902 -12.917 -25.045  1.00  1.16           C  
ATOM    575  HA  PRO A  39      -6.754 -11.793 -24.576  1.00  1.16           H  
ATOM    576 1HB  PRO A  39      -6.014 -14.734 -24.359  1.00  1.16           H  
ATOM    577 2HB  PRO A  39      -7.065 -13.932 -25.515  1.00  1.16           H  
ATOM    578 1HG  PRO A  39      -4.576 -14.607 -26.254  1.00  1.16           H  
ATOM    579 2HG  PRO A  39      -5.245 -13.062 -26.770  1.00  1.16           H  
ATOM    580 1HD  PRO A  39      -3.238 -13.627 -24.541  1.00  1.16           H  
ATOM    581 2HD  PRO A  39      -3.358 -12.236 -25.723  1.00  1.16           H  
ATOM    582  N   SER A  40      -7.854 -12.465 -22.382  1.00  1.14           N  
ATOM    583  CA  SER A  40      -8.423 -12.614 -21.041  1.00  1.14           C  
ATOM    584  C   SER A  40      -8.893 -14.024 -20.680  1.00  1.14           C  
ATOM    585  O   SER A  40     -10.055 -14.234 -20.330  1.00  1.14           O  
ATOM    586  CB  SER A  40      -9.590 -11.666 -20.904  1.00  1.14           C  
ATOM    587  OG  SER A  40     -10.554 -11.914 -21.897  1.00  1.14           O  
ATOM    588  H   SER A  40      -8.407 -12.000 -23.100  1.00  1.14           H  
ATOM    589  HA  SER A  40      -7.653 -12.325 -20.326  1.00  1.14           H  
ATOM    590 1HB  SER A  40     -10.041 -11.768 -19.917  1.00  1.14           H  
ATOM    591 2HB  SER A  40      -9.232 -10.639 -21.001  1.00  1.14           H  
ATOM    592  HG  SER A  40     -10.071 -11.922 -22.754  1.00  1.14           H  
ATOM    593  N   TYR A  41      -7.974 -14.980 -20.752  1.00  1.15           N  
ATOM    594  CA  TYR A  41      -8.282 -16.377 -20.463  1.00  1.15           C  
ATOM    595  C   TYR A  41      -7.243 -17.014 -19.550  1.00  1.15           C  
ATOM    596  O   TYR A  41      -6.041 -16.861 -19.759  1.00  1.15           O  
ATOM    597  CB  TYR A  41      -8.346 -17.168 -21.768  1.00  1.15           C  
ATOM    598  CG  TYR A  41      -9.398 -16.690 -22.744  1.00  1.15           C  
ATOM    599  CD1 TYR A  41      -9.101 -15.660 -23.606  1.00  1.15           C  
ATOM    600  CD2 TYR A  41     -10.637 -17.289 -22.789  1.00  1.15           C  
ATOM    601  CE1 TYR A  41     -10.034 -15.208 -24.511  1.00  1.15           C  
ATOM    602  CE2 TYR A  41     -11.583 -16.848 -23.693  1.00  1.15           C  
ATOM    603  CZ  TYR A  41     -11.284 -15.809 -24.555  1.00  1.15           C  
ATOM    604  OH  TYR A  41     -12.228 -15.374 -25.457  1.00  1.15           O  
ATOM    605  H   TYR A  41      -7.041 -14.689 -21.033  1.00  1.15           H  
ATOM    606  HA  TYR A  41      -9.247 -16.429 -19.957  1.00  1.15           H  
ATOM    607 1HB  TYR A  41      -7.372 -17.121 -22.266  1.00  1.15           H  
ATOM    608 2HB  TYR A  41      -8.542 -18.215 -21.544  1.00  1.15           H  
ATOM    609  HD1 TYR A  41      -8.130 -15.208 -23.559  1.00  1.15           H  
ATOM    610  HD2 TYR A  41     -10.866 -18.106 -22.110  1.00  1.15           H  
ATOM    611  HE1 TYR A  41      -9.787 -14.386 -25.184  1.00  1.15           H  
ATOM    612  HE2 TYR A  41     -12.564 -17.323 -23.728  1.00  1.15           H  
ATOM    613  HH  TYR A  41     -13.007 -15.931 -25.394  1.00  1.15           H  
ATOM    614  N   VAL A  42      -7.705 -17.740 -18.536  1.00  1.18           N  
ATOM    615  CA  VAL A  42      -6.780 -18.448 -17.656  1.00  1.18           C  
ATOM    616  C   VAL A  42      -7.270 -19.881 -17.433  1.00  1.18           C  
ATOM    617  O   VAL A  42      -8.454 -20.092 -17.165  1.00  1.18           O  
ATOM    618  CB  VAL A  42      -6.617 -17.727 -16.293  1.00  1.18           C  
ATOM    619  CG1 VAL A  42      -5.612 -18.486 -15.443  1.00  1.18           C  
ATOM    620  CG2 VAL A  42      -6.158 -16.293 -16.500  1.00  1.18           C  
ATOM    621  H   VAL A  42      -8.703 -17.822 -18.389  1.00  1.18           H  
ATOM    622  HA  VAL A  42      -5.804 -18.486 -18.134  1.00  1.18           H  
ATOM    623  HB  VAL A  42      -7.566 -17.736 -15.759  1.00  1.18           H  
ATOM    624 1HG1 VAL A  42      -5.507 -17.985 -14.494  1.00  1.18           H  
ATOM    625 2HG1 VAL A  42      -5.941 -19.508 -15.279  1.00  1.18           H  
ATOM    626 3HG1 VAL A  42      -4.654 -18.502 -15.953  1.00  1.18           H  
ATOM    627 1HG2 VAL A  42      -6.042 -15.813 -15.530  1.00  1.18           H  
ATOM    628 2HG2 VAL A  42      -5.213 -16.286 -17.025  1.00  1.18           H  
ATOM    629 3HG2 VAL A  42      -6.895 -15.743 -17.077  1.00  1.18           H  
ATOM    630  N   ALA A  43      -6.372 -20.854 -17.572  1.00  1.25           N  
ATOM    631  CA  ALA A  43      -6.726 -22.249 -17.314  1.00  1.25           C  
ATOM    632  C   ALA A  43      -6.053 -22.679 -16.028  1.00  1.25           C  
ATOM    633  O   ALA A  43      -4.923 -22.282 -15.736  1.00  1.25           O  
ATOM    634  CB  ALA A  43      -6.324 -23.162 -18.459  1.00  1.25           C  
ATOM    635  H   ALA A  43      -5.414 -20.596 -17.799  1.00  1.25           H  
ATOM    636  HA  ALA A  43      -7.803 -22.318 -17.177  1.00  1.25           H  
ATOM    637 1HB  ALA A  43      -6.599 -24.182 -18.233  1.00  1.25           H  
ATOM    638 2HB  ALA A  43      -6.827 -22.845 -19.373  1.00  1.25           H  
ATOM    639 3HB  ALA A  43      -5.278 -23.121 -18.607  1.00  1.25           H  
ATOM    640  N   PHE A  44      -6.743 -23.508 -15.257  1.00  1.33           N  
ATOM    641  CA  PHE A  44      -6.163 -23.971 -14.003  1.00  1.33           C  
ATOM    642  C   PHE A  44      -6.222 -25.477 -13.907  1.00  1.33           C  
ATOM    643  O   PHE A  44      -7.302 -26.058 -13.835  1.00  1.33           O  
ATOM    644  CB  PHE A  44      -6.943 -23.400 -12.822  1.00  1.33           C  
ATOM    645  CG  PHE A  44      -6.996 -21.895 -12.739  1.00  1.33           C  
ATOM    646  CD1 PHE A  44      -7.973 -21.189 -13.440  1.00  1.33           C  
ATOM    647  CD2 PHE A  44      -6.119 -21.190 -11.936  1.00  1.33           C  
ATOM    648  CE1 PHE A  44      -8.061 -19.819 -13.341  1.00  1.33           C  
ATOM    649  CE2 PHE A  44      -6.207 -19.816 -11.836  1.00  1.33           C  
ATOM    650  CZ  PHE A  44      -7.182 -19.132 -12.533  1.00  1.33           C  
ATOM    651  H   PHE A  44      -7.662 -23.827 -15.544  1.00  1.33           H  
ATOM    652  HA  PHE A  44      -5.124 -23.661 -13.946  1.00  1.33           H  
ATOM    653 1HB  PHE A  44      -7.961 -23.773 -12.856  1.00  1.33           H  
ATOM    654 2HB  PHE A  44      -6.492 -23.769 -11.901  1.00  1.33           H  
ATOM    655  HD1 PHE A  44      -8.673 -21.732 -14.076  1.00  1.33           H  
ATOM    656  HD2 PHE A  44      -5.355 -21.734 -11.380  1.00  1.33           H  
ATOM    657  HE1 PHE A  44      -8.829 -19.281 -13.898  1.00  1.33           H  
ATOM    658  HE2 PHE A  44      -5.517 -19.271 -11.196  1.00  1.33           H  
ATOM    659  HZ  PHE A  44      -7.252 -18.046 -12.450  1.00  1.33           H  
ATOM    660  N   THR A  45      -5.056 -26.099 -13.875  1.00  1.43           N  
ATOM    661  CA  THR A  45      -4.955 -27.542 -13.800  1.00  1.43           C  
ATOM    662  C   THR A  45      -4.452 -27.916 -12.416  1.00  1.43           C  
ATOM    663  O   THR A  45      -4.160 -27.038 -11.608  1.00  1.43           O  
ATOM    664  CB  THR A  45      -4.020 -28.069 -14.888  1.00  1.43           C  
ATOM    665  OG1 THR A  45      -2.692 -27.628 -14.619  1.00  1.43           O  
ATOM    666  CG2 THR A  45      -4.461 -27.513 -16.247  1.00  1.43           C  
ATOM    667  H   THR A  45      -4.190 -25.567 -13.945  1.00  1.43           H  
ATOM    668  HA  THR A  45      -5.942 -27.984 -13.942  1.00  1.43           H  
ATOM    669  HB  THR A  45      -4.050 -29.156 -14.913  1.00  1.43           H  
ATOM    670  HG1 THR A  45      -2.686 -26.644 -14.639  1.00  1.43           H  
ATOM    671 1HG2 THR A  45      -3.794 -27.878 -17.018  1.00  1.43           H  
ATOM    672 2HG2 THR A  45      -5.475 -27.834 -16.465  1.00  1.43           H  
ATOM    673 3HG2 THR A  45      -4.427 -26.421 -16.227  1.00  1.43           H  
ATOM    674  N   ASP A  46      -4.311 -29.210 -12.151  1.00  1.52           N  
ATOM    675  CA  ASP A  46      -3.864 -29.687 -10.842  1.00  1.52           C  
ATOM    676  C   ASP A  46      -2.490 -29.160 -10.391  1.00  1.52           C  
ATOM    677  O   ASP A  46      -2.252 -29.014  -9.192  1.00  1.52           O  
ATOM    678  CB  ASP A  46      -3.820 -31.213 -10.834  1.00  1.52           C  
ATOM    679  CG  ASP A  46      -5.206 -31.858 -10.852  1.00  1.52           C  
ATOM    680  OD1 ASP A  46      -6.174 -31.166 -10.635  1.00  1.52           O  
ATOM    681  OD2 ASP A  46      -5.279 -33.038 -11.091  1.00  1.52           O  
ATOM    682  H   ASP A  46      -4.548 -29.881 -12.866  1.00  1.52           H  
ATOM    683  HA  ASP A  46      -4.602 -29.363 -10.104  1.00  1.52           H  
ATOM    684 1HB  ASP A  46      -3.259 -31.561 -11.703  1.00  1.52           H  
ATOM    685 2HB  ASP A  46      -3.285 -31.551  -9.947  1.00  1.52           H  
ATOM    686  N   SER A  47      -1.577 -28.907 -11.338  1.00  1.58           N  
ATOM    687  CA  SER A  47      -0.237 -28.444 -10.970  1.00  1.58           C  
ATOM    688  C   SER A  47       0.285 -27.261 -11.793  1.00  1.58           C  
ATOM    689  O   SER A  47       1.453 -26.892 -11.671  1.00  1.58           O  
ATOM    690  CB  SER A  47       0.750 -29.594 -11.071  1.00  1.58           C  
ATOM    691  OG  SER A  47       0.834 -30.079 -12.382  1.00  1.58           O  
ATOM    692  H   SER A  47      -1.821 -29.036 -12.308  1.00  1.58           H  
ATOM    693  HA  SER A  47      -0.270 -28.122  -9.929  1.00  1.58           H  
ATOM    694 1HB  SER A  47       1.730 -29.258 -10.739  1.00  1.58           H  
ATOM    695 2HB  SER A  47       0.435 -30.396 -10.402  1.00  1.58           H  
ATOM    696  HG  SER A  47       1.159 -29.344 -12.913  1.00  1.58           H  
ATOM    697  N   LYS A  48      -0.554 -26.679 -12.651  1.00  1.61           N  
ATOM    698  CA  LYS A  48      -0.108 -25.568 -13.495  1.00  1.61           C  
ATOM    699  C   LYS A  48      -1.210 -24.589 -13.908  1.00  1.61           C  
ATOM    700  O   LYS A  48      -2.313 -24.999 -14.294  1.00  1.61           O  
ATOM    701  CB  LYS A  48       0.568 -26.110 -14.760  1.00  1.61           C  
ATOM    702  CG  LYS A  48       1.169 -25.039 -15.683  1.00  1.61           C  
ATOM    703  CD  LYS A  48       1.907 -25.662 -16.856  1.00  1.61           C  
ATOM    704  CE  LYS A  48       2.514 -24.591 -17.749  1.00  1.61           C  
ATOM    705  NZ  LYS A  48       3.248 -25.184 -18.906  1.00  1.61           N  
ATOM    706  H   LYS A  48      -1.507 -27.010 -12.704  1.00  1.61           H  
ATOM    707  HA  LYS A  48       0.631 -24.998 -12.932  1.00  1.61           H  
ATOM    708 1HB  LYS A  48       1.372 -26.792 -14.480  1.00  1.61           H  
ATOM    709 2HB  LYS A  48      -0.158 -26.682 -15.339  1.00  1.61           H  
ATOM    710 1HG  LYS A  48       0.370 -24.415 -16.083  1.00  1.61           H  
ATOM    711 2HG  LYS A  48       1.852 -24.405 -15.122  1.00  1.61           H  
ATOM    712 1HD  LYS A  48       2.702 -26.312 -16.486  1.00  1.61           H  
ATOM    713 2HD  LYS A  48       1.211 -26.260 -17.444  1.00  1.61           H  
ATOM    714 1HE  LYS A  48       1.722 -23.946 -18.123  1.00  1.61           H  
ATOM    715 2HE  LYS A  48       3.209 -23.990 -17.163  1.00  1.61           H  
ATOM    716 1HZ  LYS A  48       3.638 -24.445 -19.474  1.00  1.61           H  
ATOM    717 2HZ  LYS A  48       3.994 -25.775 -18.565  1.00  1.61           H  
ATOM    718 3HZ  LYS A  48       2.611 -25.735 -19.462  1.00  1.61           H  
ATOM    719  N   ARG A  49      -0.885 -23.297 -13.858  1.00  1.59           N  
ATOM    720  CA  ARG A  49      -1.778 -22.253 -14.355  1.00  1.59           C  
ATOM    721  C   ARG A  49      -1.276 -21.803 -15.726  1.00  1.59           C  
ATOM    722  O   ARG A  49      -0.071 -21.628 -15.924  1.00  1.59           O  
ATOM    723  CB  ARG A  49      -1.838 -21.068 -13.402  1.00  1.59           C  
ATOM    724  CG  ARG A  49      -2.816 -19.973 -13.809  1.00  1.59           C  
ATOM    725  CD  ARG A  49      -2.843 -18.851 -12.828  1.00  1.59           C  
ATOM    726  NE  ARG A  49      -1.596 -18.098 -12.829  1.00  1.59           N  
ATOM    727  CZ  ARG A  49      -1.335 -17.033 -12.042  1.00  1.59           C  
ATOM    728  NH1 ARG A  49      -2.240 -16.599 -11.192  1.00  1.59           N  
ATOM    729  NH2 ARG A  49      -0.166 -16.421 -12.132  1.00  1.59           N  
ATOM    730  H   ARG A  49       0.021 -23.030 -13.497  1.00  1.59           H  
ATOM    731  HA  ARG A  49      -2.782 -22.663 -14.465  1.00  1.59           H  
ATOM    732 1HB  ARG A  49      -2.132 -21.413 -12.413  1.00  1.59           H  
ATOM    733 2HB  ARG A  49      -0.850 -20.621 -13.319  1.00  1.59           H  
ATOM    734 1HG  ARG A  49      -2.527 -19.565 -14.776  1.00  1.59           H  
ATOM    735 2HG  ARG A  49      -3.819 -20.401 -13.883  1.00  1.59           H  
ATOM    736 1HD  ARG A  49      -3.649 -18.174 -13.079  1.00  1.59           H  
ATOM    737 2HD  ARG A  49      -3.003 -19.251 -11.827  1.00  1.59           H  
ATOM    738  HE  ARG A  49      -0.872 -18.396 -13.470  1.00  1.59           H  
ATOM    739 1HH1 ARG A  49      -3.133 -17.065 -11.122  1.00  1.59           H  
ATOM    740 2HH1 ARG A  49      -2.040 -15.801 -10.606  1.00  1.59           H  
ATOM    741 1HH2 ARG A  49       0.529 -16.751 -12.787  1.00  1.59           H  
ATOM    742 2HH2 ARG A  49       0.032 -15.623 -11.546  1.00  1.59           H  
ATOM    743  N   LEU A  50      -2.195 -21.655 -16.677  1.00  1.53           N  
ATOM    744  CA  LEU A  50      -1.844 -21.231 -18.031  1.00  1.53           C  
ATOM    745  C   LEU A  50      -2.568 -19.937 -18.357  1.00  1.53           C  
ATOM    746  O   LEU A  50      -3.731 -19.779 -17.995  1.00  1.53           O  
ATOM    747  CB  LEU A  50      -2.258 -22.295 -19.030  1.00  1.53           C  
ATOM    748  CG  LEU A  50      -1.618 -23.658 -18.924  1.00  1.53           C  
ATOM    749  CD1 LEU A  50      -2.317 -24.474 -17.822  1.00  1.53           C  
ATOM    750  CD2 LEU A  50      -1.765 -24.346 -20.260  1.00  1.53           C  
ATOM    751  H   LEU A  50      -3.172 -21.839 -16.442  1.00  1.53           H  
ATOM    752  HA  LEU A  50      -0.768 -21.064 -18.089  1.00  1.53           H  
ATOM    753 1HB  LEU A  50      -3.301 -22.426 -18.951  1.00  1.53           H  
ATOM    754 2HB  LEU A  50      -2.046 -21.921 -20.024  1.00  1.53           H  
ATOM    755  HG  LEU A  50      -0.570 -23.562 -18.667  1.00  1.53           H  
ATOM    756 1HD1 LEU A  50      -1.871 -25.464 -17.755  1.00  1.53           H  
ATOM    757 2HD1 LEU A  50      -2.227 -23.998 -16.873  1.00  1.53           H  
ATOM    758 3HD1 LEU A  50      -3.366 -24.571 -18.060  1.00  1.53           H  
ATOM    759 1HD2 LEU A  50      -1.325 -25.339 -20.210  1.00  1.53           H  
ATOM    760 2HD2 LEU A  50      -2.824 -24.428 -20.495  1.00  1.53           H  
ATOM    761 3HD2 LEU A  50      -1.274 -23.769 -21.036  1.00  1.53           H  
ATOM    762  N   ILE A  51      -1.908 -19.019 -19.059  1.00  1.45           N  
ATOM    763  CA  ILE A  51      -2.529 -17.722 -19.357  1.00  1.45           C  
ATOM    764  C   ILE A  51      -2.564 -17.318 -20.849  1.00  1.45           C  
ATOM    765  O   ILE A  51      -1.593 -17.508 -21.601  1.00  1.45           O  
ATOM    766  CB  ILE A  51      -1.872 -16.611 -18.496  1.00  1.45           C  
ATOM    767  CG1 ILE A  51      -2.043 -16.935 -16.985  1.00  1.45           C  
ATOM    768  CG2 ILE A  51      -2.512 -15.267 -18.786  1.00  1.45           C  
ATOM    769  CD1 ILE A  51      -1.301 -16.014 -16.077  1.00  1.45           C  
ATOM    770  H   ILE A  51      -0.958 -19.195 -19.354  1.00  1.45           H  
ATOM    771  HA  ILE A  51      -3.569 -17.770 -19.033  1.00  1.45           H  
ATOM    772  HB  ILE A  51      -0.803 -16.564 -18.713  1.00  1.45           H  
ATOM    773 1HG1 ILE A  51      -3.088 -16.894 -16.735  1.00  1.45           H  
ATOM    774 2HG1 ILE A  51      -1.673 -17.931 -16.785  1.00  1.45           H  
ATOM    775 1HG2 ILE A  51      -2.039 -14.501 -18.175  1.00  1.45           H  
ATOM    776 2HG2 ILE A  51      -2.374 -15.029 -19.820  1.00  1.45           H  
ATOM    777 3HG2 ILE A  51      -3.578 -15.308 -18.560  1.00  1.45           H  
ATOM    778 1HD1 ILE A  51      -1.471 -16.307 -15.049  1.00  1.45           H  
ATOM    779 2HD1 ILE A  51      -0.233 -16.061 -16.297  1.00  1.45           H  
ATOM    780 3HD1 ILE A  51      -1.657 -14.996 -16.226  1.00  1.45           H  
ATOM    781  N   GLY A  52      -3.711 -16.770 -21.261  1.00  1.37           N  
ATOM    782  CA  GLY A  52      -3.976 -16.256 -22.596  1.00  1.37           C  
ATOM    783  C   GLY A  52      -3.962 -17.343 -23.630  1.00  1.37           C  
ATOM    784  O   GLY A  52      -4.700 -18.319 -23.516  1.00  1.37           O  
ATOM    785  H   GLY A  52      -4.468 -16.694 -20.591  1.00  1.37           H  
ATOM    786 1HA  GLY A  52      -4.949 -15.770 -22.600  1.00  1.37           H  
ATOM    787 2HA  GLY A  52      -3.239 -15.498 -22.854  1.00  1.37           H  
ATOM    788  N   ASP A  53      -3.122 -17.203 -24.640  1.00  1.28           N  
ATOM    789  CA  ASP A  53      -3.076 -18.219 -25.678  1.00  1.28           C  
ATOM    790  C   ASP A  53      -2.741 -19.594 -25.121  1.00  1.28           C  
ATOM    791  O   ASP A  53      -3.228 -20.602 -25.628  1.00  1.28           O  
ATOM    792  CB  ASP A  53      -2.107 -17.825 -26.799  1.00  1.28           C  
ATOM    793  CG  ASP A  53      -2.674 -16.693 -27.723  1.00  1.28           C  
ATOM    794  OD1 ASP A  53      -3.880 -16.433 -27.683  1.00  1.28           O  
ATOM    795  OD2 ASP A  53      -1.906 -16.098 -28.439  1.00  1.28           O  
ATOM    796  H   ASP A  53      -2.522 -16.392 -24.684  1.00  1.28           H  
ATOM    797  HA  ASP A  53      -4.058 -18.287 -26.132  1.00  1.28           H  
ATOM    798 1HB  ASP A  53      -1.177 -17.467 -26.360  1.00  1.28           H  
ATOM    799 2HB  ASP A  53      -1.874 -18.713 -27.400  1.00  1.28           H  
ATOM    800  N   ALA A  54      -1.903 -19.664 -24.077  1.00  1.20           N  
ATOM    801  CA  ALA A  54      -1.590 -20.980 -23.541  1.00  1.20           C  
ATOM    802  C   ALA A  54      -2.857 -21.620 -22.978  1.00  1.20           C  
ATOM    803  O   ALA A  54      -3.081 -22.829 -23.107  1.00  1.20           O  
ATOM    804  CB  ALA A  54      -0.531 -20.862 -22.464  1.00  1.20           C  
ATOM    805  H   ALA A  54      -1.547 -18.822 -23.618  1.00  1.20           H  
ATOM    806  HA  ALA A  54      -1.224 -21.607 -24.349  1.00  1.20           H  
ATOM    807 1HB  ALA A  54      -0.298 -21.845 -22.074  1.00  1.20           H  
ATOM    808 2HB  ALA A  54       0.367 -20.414 -22.885  1.00  1.20           H  
ATOM    809 3HB  ALA A  54      -0.915 -20.228 -21.668  1.00  1.20           H  
ATOM    810  N   ALA A  55      -3.683 -20.790 -22.330  1.00  1.14           N  
ATOM    811  CA  ALA A  55      -4.907 -21.258 -21.708  1.00  1.14           C  
ATOM    812  C   ALA A  55      -5.885 -21.724 -22.758  1.00  1.14           C  
ATOM    813  O   ALA A  55      -6.449 -22.813 -22.662  1.00  1.14           O  
ATOM    814  CB  ALA A  55      -5.536 -20.142 -20.888  1.00  1.14           C  
ATOM    815  H   ALA A  55      -3.460 -19.803 -22.296  1.00  1.14           H  
ATOM    816  HA  ALA A  55      -4.661 -22.103 -21.063  1.00  1.14           H  
ATOM    817 1HB  ALA A  55      -6.443 -20.501 -20.416  1.00  1.14           H  
ATOM    818 2HB  ALA A  55      -4.845 -19.811 -20.141  1.00  1.14           H  
ATOM    819 3HB  ALA A  55      -5.783 -19.305 -21.530  1.00  1.14           H  
ATOM    820  N   LYS A  56      -6.027 -20.917 -23.806  1.00  1.10           N  
ATOM    821  CA  LYS A  56      -6.948 -21.184 -24.896  1.00  1.10           C  
ATOM    822  C   LYS A  56      -6.598 -22.473 -25.628  1.00  1.10           C  
ATOM    823  O   LYS A  56      -7.470 -23.303 -25.921  1.00  1.10           O  
ATOM    824  CB  LYS A  56      -6.902 -20.000 -25.865  1.00  1.10           C  
ATOM    825  CG  LYS A  56      -7.597 -18.721 -25.381  1.00  1.10           C  
ATOM    826  CD  LYS A  56      -7.127 -17.510 -26.203  1.00  1.10           C  
ATOM    827  CE  LYS A  56      -7.356 -17.692 -27.687  1.00  1.10           C  
ATOM    828  NZ  LYS A  56      -6.835 -16.523 -28.474  1.00  1.10           N  
ATOM    829  H   LYS A  56      -5.484 -20.051 -23.819  1.00  1.10           H  
ATOM    830  HA  LYS A  56      -7.952 -21.284 -24.485  1.00  1.10           H  
ATOM    831 1HB  LYS A  56      -5.863 -19.763 -26.076  1.00  1.10           H  
ATOM    832 2HB  LYS A  56      -7.362 -20.290 -26.806  1.00  1.10           H  
ATOM    833 1HG  LYS A  56      -8.680 -18.826 -25.463  1.00  1.10           H  
ATOM    834 2HG  LYS A  56      -7.339 -18.551 -24.336  1.00  1.10           H  
ATOM    835 1HD  LYS A  56      -7.678 -16.630 -25.892  1.00  1.10           H  
ATOM    836 2HD  LYS A  56      -6.077 -17.322 -26.029  1.00  1.10           H  
ATOM    837 1HE  LYS A  56      -6.842 -18.599 -28.012  1.00  1.10           H  
ATOM    838 2HE  LYS A  56      -8.423 -17.796 -27.882  1.00  1.10           H  
ATOM    839 1HZ  LYS A  56      -6.988 -16.676 -29.460  1.00  1.10           H  
ATOM    840 2HZ  LYS A  56      -7.307 -15.680 -28.182  1.00  1.10           H  
ATOM    841 3HZ  LYS A  56      -5.807 -16.425 -28.297  1.00  1.10           H  
ATOM    842  N   ASN A  57      -5.300 -22.670 -25.878  1.00  1.07           N  
ATOM    843  CA  ASN A  57      -4.854 -23.860 -26.574  1.00  1.07           C  
ATOM    844  C   ASN A  57      -5.129 -25.108 -25.754  1.00  1.07           C  
ATOM    845  O   ASN A  57      -5.548 -26.131 -26.294  1.00  1.07           O  
ATOM    846  CB  ASN A  57      -3.376 -23.758 -26.889  1.00  1.07           C  
ATOM    847  CG  ASN A  57      -3.069 -22.787 -27.991  1.00  1.07           C  
ATOM    848  OD1 ASN A  57      -3.930 -22.449 -28.814  1.00  1.07           O  
ATOM    849  ND2 ASN A  57      -1.845 -22.323 -28.024  1.00  1.07           N  
ATOM    850  H   ASN A  57      -4.614 -21.963 -25.618  1.00  1.07           H  
ATOM    851  HA  ASN A  57      -5.415 -23.949 -27.506  1.00  1.07           H  
ATOM    852 1HB  ASN A  57      -2.842 -23.447 -25.986  1.00  1.07           H  
ATOM    853 2HB  ASN A  57      -2.997 -24.739 -27.169  1.00  1.07           H  
ATOM    854 1HD2 ASN A  57      -1.577 -21.672 -28.734  1.00  1.07           H  
ATOM    855 2HD2 ASN A  57      -1.182 -22.617 -27.340  1.00  1.07           H  
ATOM    856  N   GLN A  58      -4.967 -25.019 -24.434  1.00  1.07           N  
ATOM    857  CA  GLN A  58      -5.194 -26.201 -23.628  1.00  1.07           C  
ATOM    858  C   GLN A  58      -6.665 -26.495 -23.442  1.00  1.07           C  
ATOM    859  O   GLN A  58      -7.071 -27.643 -23.614  1.00  1.07           O  
ATOM    860  CB  GLN A  58      -4.549 -26.083 -22.265  1.00  1.07           C  
ATOM    861  CG  GLN A  58      -4.703 -27.352 -21.440  1.00  1.07           C  
ATOM    862  CD  GLN A  58      -4.011 -27.281 -20.120  1.00  1.07           C  
ATOM    863  OE1 GLN A  58      -4.312 -26.422 -19.301  1.00  1.07           O  
ATOM    864  NE2 GLN A  58      -3.048 -28.180 -19.918  1.00  1.07           N  
ATOM    865  H   GLN A  58      -4.619 -24.160 -24.000  1.00  1.07           H  
ATOM    866  HA  GLN A  58      -4.746 -27.051 -24.142  1.00  1.07           H  
ATOM    867 1HB  GLN A  58      -3.490 -25.864 -22.384  1.00  1.07           H  
ATOM    868 2HB  GLN A  58      -5.002 -25.248 -21.720  1.00  1.07           H  
ATOM    869 1HG  GLN A  58      -5.768 -27.515 -21.254  1.00  1.07           H  
ATOM    870 2HG  GLN A  58      -4.292 -28.189 -22.003  1.00  1.07           H  
ATOM    871 1HE2 GLN A  58      -2.512 -28.184 -19.072  1.00  1.07           H  
ATOM    872 2HE2 GLN A  58      -2.837 -28.849 -20.629  1.00  1.07           H  
ATOM    873  N   VAL A  59      -7.478 -25.476 -23.179  1.00  1.10           N  
ATOM    874  CA  VAL A  59      -8.897 -25.708 -22.944  1.00  1.10           C  
ATOM    875  C   VAL A  59      -9.530 -26.387 -24.142  1.00  1.10           C  
ATOM    876  O   VAL A  59     -10.361 -27.268 -23.983  1.00  1.10           O  
ATOM    877  CB  VAL A  59      -9.651 -24.397 -22.666  1.00  1.10           C  
ATOM    878  CG1 VAL A  59     -11.148 -24.670 -22.660  1.00  1.10           C  
ATOM    879  CG2 VAL A  59      -9.241 -23.819 -21.301  1.00  1.10           C  
ATOM    880  H   VAL A  59      -7.100 -24.531 -23.091  1.00  1.10           H  
ATOM    881  HA  VAL A  59      -9.000 -26.361 -22.080  1.00  1.10           H  
ATOM    882  HB  VAL A  59      -9.422 -23.680 -23.461  1.00  1.10           H  
ATOM    883 1HG1 VAL A  59     -11.685 -23.740 -22.473  1.00  1.10           H  
ATOM    884 2HG1 VAL A  59     -11.447 -25.075 -23.626  1.00  1.10           H  
ATOM    885 3HG1 VAL A  59     -11.383 -25.390 -21.871  1.00  1.10           H  
ATOM    886 1HG2 VAL A  59      -9.776 -22.891 -21.121  1.00  1.10           H  
ATOM    887 2HG2 VAL A  59      -9.485 -24.526 -20.520  1.00  1.10           H  
ATOM    888 3HG2 VAL A  59      -8.182 -23.626 -21.281  1.00  1.10           H  
ATOM    889  N   ALA A  60      -9.162 -25.945 -25.344  1.00  1.14           N  
ATOM    890  CA  ALA A  60      -9.667 -26.536 -26.578  1.00  1.14           C  
ATOM    891  C   ALA A  60      -9.314 -28.022 -26.750  1.00  1.14           C  
ATOM    892  O   ALA A  60     -10.038 -28.747 -27.436  1.00  1.14           O  
ATOM    893  CB  ALA A  60      -9.108 -25.774 -27.762  1.00  1.14           C  
ATOM    894  H   ALA A  60      -8.496 -25.173 -25.418  1.00  1.14           H  
ATOM    895  HA  ALA A  60     -10.751 -26.445 -26.567  1.00  1.14           H  
ATOM    896 1HB  ALA A  60      -9.512 -26.185 -28.684  1.00  1.14           H  
ATOM    897 2HB  ALA A  60      -9.381 -24.723 -27.678  1.00  1.14           H  
ATOM    898 3HB  ALA A  60      -8.018 -25.868 -27.765  1.00  1.14           H  
ATOM    899  N   MET A  61      -8.168 -28.459 -26.218  1.00  1.20           N  
ATOM    900  CA  MET A  61      -7.687 -29.823 -26.422  1.00  1.20           C  
ATOM    901  C   MET A  61      -8.019 -30.781 -25.285  1.00  1.20           C  
ATOM    902  O   MET A  61      -8.346 -31.946 -25.514  1.00  1.20           O  
ATOM    903  CB  MET A  61      -6.175 -29.795 -26.614  1.00  1.20           C  
ATOM    904  CG  MET A  61      -5.701 -29.175 -27.919  1.00  1.20           C  
ATOM    905  SD  MET A  61      -3.915 -29.372 -28.160  1.00  1.20           S  
ATOM    906  CE  MET A  61      -3.237 -28.144 -27.038  1.00  1.20           C  
ATOM    907  H   MET A  61      -7.627 -27.843 -25.616  1.00  1.20           H  
ATOM    908  HA  MET A  61      -8.152 -30.213 -27.326  1.00  1.20           H  
ATOM    909 1HB  MET A  61      -5.733 -29.213 -25.802  1.00  1.20           H  
ATOM    910 2HB  MET A  61      -5.783 -30.805 -26.549  1.00  1.20           H  
ATOM    911 1HG  MET A  61      -6.221 -29.639 -28.757  1.00  1.20           H  
ATOM    912 2HG  MET A  61      -5.936 -28.109 -27.920  1.00  1.20           H  
ATOM    913 1HE  MET A  61      -2.149 -28.172 -27.079  1.00  1.20           H  
ATOM    914 2HE  MET A  61      -3.581 -27.161 -27.340  1.00  1.20           H  
ATOM    915 3HE  MET A  61      -3.571 -28.349 -26.020  1.00  1.20           H  
ATOM    916  N   ASN A  62      -7.917 -30.285 -24.057  1.00  1.28           N  
ATOM    917  CA  ASN A  62      -8.125 -31.082 -22.859  1.00  1.28           C  
ATOM    918  C   ASN A  62      -9.001 -30.349 -21.842  1.00  1.28           C  
ATOM    919  O   ASN A  62      -8.554 -30.109 -20.718  1.00  1.28           O  
ATOM    920  CB  ASN A  62      -6.787 -31.415 -22.219  1.00  1.28           C  
ATOM    921  CG  ASN A  62      -5.877 -32.240 -23.109  1.00  1.28           C  
ATOM    922  OD1 ASN A  62      -6.039 -33.460 -23.224  1.00  1.28           O  
ATOM    923  ND2 ASN A  62      -4.916 -31.600 -23.733  1.00  1.28           N  
ATOM    924  H   ASN A  62      -7.660 -29.312 -23.944  1.00  1.28           H  
ATOM    925  HA  ASN A  62      -8.612 -32.015 -23.132  1.00  1.28           H  
ATOM    926 1HB  ASN A  62      -6.273 -30.482 -21.965  1.00  1.28           H  
ATOM    927 2HB  ASN A  62      -6.960 -31.954 -21.287  1.00  1.28           H  
ATOM    928 1HD2 ASN A  62      -4.288 -32.103 -24.329  1.00  1.28           H  
ATOM    929 2HD2 ASN A  62      -4.808 -30.615 -23.613  1.00  1.28           H  
ATOM    930  N   PRO A  63     -10.266 -30.018 -22.178  1.00  1.36           N  
ATOM    931  CA  PRO A  63     -11.171 -29.229 -21.353  1.00  1.36           C  
ATOM    932  C   PRO A  63     -11.484 -29.919 -20.035  1.00  1.36           C  
ATOM    933  O   PRO A  63     -11.802 -29.272 -19.042  1.00  1.36           O  
ATOM    934  CB  PRO A  63     -12.432 -29.133 -22.229  1.00  1.36           C  
ATOM    935  CG  PRO A  63     -12.345 -30.318 -23.178  1.00  1.36           C  
ATOM    936  CD  PRO A  63     -10.868 -30.497 -23.445  1.00  1.36           C  
ATOM    937  HA  PRO A  63     -10.737 -28.233 -21.186  1.00  1.36           H  
ATOM    938 1HB  PRO A  63     -13.330 -29.158 -21.594  1.00  1.36           H  
ATOM    939 2HB  PRO A  63     -12.443 -28.165 -22.757  1.00  1.36           H  
ATOM    940 1HG  PRO A  63     -12.804 -31.202 -22.716  1.00  1.36           H  
ATOM    941 2HG  PRO A  63     -12.912 -30.107 -24.096  1.00  1.36           H  
ATOM    942 1HD  PRO A  63     -10.661 -31.553 -23.638  1.00  1.36           H  
ATOM    943 2HD  PRO A  63     -10.577 -29.848 -24.283  1.00  1.36           H  
ATOM    944  N   HIS A  64     -11.323 -31.234 -19.991  1.00  1.44           N  
ATOM    945  CA  HIS A  64     -11.601 -31.995 -18.784  1.00  1.44           C  
ATOM    946  C   HIS A  64     -10.620 -31.711 -17.651  1.00  1.44           C  
ATOM    947  O   HIS A  64     -10.906 -32.021 -16.494  1.00  1.44           O  
ATOM    948  CB  HIS A  64     -11.634 -33.491 -19.106  1.00  1.44           C  
ATOM    949  CG  HIS A  64     -10.354 -34.027 -19.675  1.00  1.44           C  
ATOM    950  ND1 HIS A  64      -9.996 -33.832 -20.994  1.00  1.44           N  
ATOM    951  CD2 HIS A  64      -9.361 -34.756 -19.121  1.00  1.44           C  
ATOM    952  CE1 HIS A  64      -8.834 -34.417 -21.223  1.00  1.44           C  
ATOM    953  NE2 HIS A  64      -8.431 -34.989 -20.107  1.00  1.44           N  
ATOM    954  H   HIS A  64     -11.039 -31.732 -20.820  1.00  1.44           H  
ATOM    955  HA  HIS A  64     -12.592 -31.724 -18.421  1.00  1.44           H  
ATOM    956 1HB  HIS A  64     -11.860 -34.048 -18.196  1.00  1.44           H  
ATOM    957 2HB  HIS A  64     -12.434 -33.688 -19.817  1.00  1.44           H  
ATOM    958  HD2 HIS A  64      -9.307 -35.098 -18.087  1.00  1.44           H  
ATOM    959  HE1 HIS A  64      -8.305 -34.433 -22.176  1.00  1.44           H  
ATOM    960  HE2 HIS A  64      -7.574 -35.509 -19.986  1.00  1.44           H  
ATOM    961  N   ASN A  65      -9.471 -31.109 -17.975  1.00  1.50           N  
ATOM    962  CA  ASN A  65      -8.490 -30.776 -16.955  1.00  1.50           C  
ATOM    963  C   ASN A  65      -8.550 -29.302 -16.576  1.00  1.50           C  
ATOM    964  O   ASN A  65      -7.693 -28.834 -15.826  1.00  1.50           O  
ATOM    965  CB  ASN A  65      -7.088 -31.108 -17.422  1.00  1.50           C  
ATOM    966  CG  ASN A  65      -6.840 -32.585 -17.566  1.00  1.50           C  
ATOM    967  OD1 ASN A  65      -7.304 -33.401 -16.758  1.00  1.50           O  
ATOM    968  ND2 ASN A  65      -6.089 -32.944 -18.574  1.00  1.50           N  
ATOM    969  H   ASN A  65      -9.276 -30.857 -18.945  1.00  1.50           H  
ATOM    970  HA  ASN A  65      -8.712 -31.353 -16.057  1.00  1.50           H  
ATOM    971 1HB  ASN A  65      -6.918 -30.630 -18.391  1.00  1.50           H  
ATOM    972 2HB  ASN A  65      -6.366 -30.690 -16.720  1.00  1.50           H  
ATOM    973 1HD2 ASN A  65      -5.873 -33.908 -18.721  1.00  1.50           H  
ATOM    974 2HD2 ASN A  65      -5.721 -32.250 -19.192  1.00  1.50           H  
ATOM    975  N   THR A  66      -9.547 -28.579 -17.090  1.00  1.54           N  
ATOM    976  CA  THR A  66      -9.667 -27.147 -16.860  1.00  1.54           C  
ATOM    977  C   THR A  66     -11.009 -26.571 -17.282  1.00  1.54           C  
ATOM    978  O   THR A  66     -11.912 -26.444 -16.451  1.00  1.54           O  
ATOM    979  OXT THR A  66     -11.002 -25.840 -18.272  1.00  1.54           O  
ATOM    980  CB  THR A  66      -8.566 -26.384 -17.604  1.00  1.54           C  
ATOM    981  OG1 THR A  66      -8.826 -24.979 -17.474  1.00  1.54           O  
ATOM    982  CG2 THR A  66      -8.499 -26.803 -19.090  1.00  1.54           C  
ATOM    983  H   THR A  66     -10.251 -29.020 -17.684  1.00  1.54           H  
ATOM    984  HA  THR A  66      -9.545 -26.966 -15.790  1.00  1.54           H  
ATOM    985  HB  THR A  66      -7.601 -26.593 -17.136  1.00  1.54           H  
ATOM    986  HG1 THR A  66      -9.691 -24.783 -17.851  1.00  1.54           H  
ATOM    987 1HG2 THR A  66      -7.710 -26.243 -19.596  1.00  1.54           H  
ATOM    988 2HG2 THR A  66      -8.280 -27.870 -19.166  1.00  1.54           H  
ATOM    989 3HG2 THR A  66      -9.452 -26.603 -19.566  1.00  1.54           H  
ENDMDL

REMARK ID 696246 DOMAINID 686916 MODEL 4 HSP70
MODEL     4
ATOM      1  N   MET A   1       0.832   1.009  -2.591  1.00  4.05           N  
ATOM      2  CA  MET A   1       2.056   0.760  -3.348  1.00  4.05           C  
ATOM      3  C   MET A   1       3.205   1.667  -2.931  1.00  4.05           C  
ATOM      4  O   MET A   1       4.365   1.261  -3.008  1.00  4.05           O  
ATOM      5  CB  MET A   1       1.804   0.913  -4.840  1.00  4.05           C  
ATOM      6  CG  MET A   1       0.851  -0.117  -5.431  1.00  4.05           C  
ATOM      7  SD  MET A   1       1.434  -1.809  -5.203  1.00  4.05           S  
ATOM      8  CE  MET A   1       2.848  -1.849  -6.294  1.00  4.05           C  
ATOM      9 1H   MET A   1       0.200   0.236  -2.728  1.00  4.05           H  
ATOM     10 2H   MET A   1       1.050   1.087  -1.608  1.00  4.05           H  
ATOM     11 3H   MET A   1       0.391   1.858  -2.914  1.00  4.05           H  
ATOM     12  HA  MET A   1       2.369  -0.266  -3.155  1.00  4.05           H  
ATOM     13 1HB  MET A   1       1.406   1.904  -5.045  1.00  4.05           H  
ATOM     14 2HB  MET A   1       2.754   0.828  -5.364  1.00  4.05           H  
ATOM     15 1HG  MET A   1      -0.125  -0.021  -4.960  1.00  4.05           H  
ATOM     16 2HG  MET A   1       0.735   0.065  -6.497  1.00  4.05           H  
ATOM     17 1HE  MET A   1       3.313  -2.834  -6.251  1.00  4.05           H  
ATOM     18 2HE  MET A   1       2.522  -1.649  -7.310  1.00  4.05           H  
ATOM     19 3HE  MET A   1       3.570  -1.092  -5.983  1.00  4.05           H  
ATOM     20  N   THR A   2       2.893   2.891  -2.487  1.00  3.36           N  
ATOM     21  CA  THR A   2       3.919   3.847  -2.054  1.00  3.36           C  
ATOM     22  C   THR A   2       5.017   4.109  -3.092  1.00  3.36           C  
ATOM     23  O   THR A   2       6.200   4.101  -2.773  1.00  3.36           O  
ATOM     24  CB  THR A   2       4.578   3.383  -0.743  1.00  3.36           C  
ATOM     25  OG1 THR A   2       3.563   2.906   0.156  1.00  3.36           O  
ATOM     26  CG2 THR A   2       5.324   4.547  -0.101  1.00  3.36           C  
ATOM     27  H   THR A   2       1.936   3.198  -2.444  1.00  3.36           H  
ATOM     28  HA  THR A   2       3.428   4.797  -1.853  1.00  3.36           H  
ATOM     29  HB  THR A   2       5.282   2.576  -0.949  1.00  3.36           H  
ATOM     30  HG1 THR A   2       3.975   2.641   0.984  1.00  3.36           H  
ATOM     31 1HG2 THR A   2       5.787   4.215   0.826  1.00  3.36           H  
ATOM     32 2HG2 THR A   2       6.097   4.906  -0.782  1.00  3.36           H  
ATOM     33 3HG2 THR A   2       4.629   5.357   0.110  1.00  3.36           H  
ATOM     34  N   PHE A   3       4.614   4.385  -4.337  1.00  2.66           N  
ATOM     35  CA  PHE A   3       5.585   4.661  -5.393  1.00  2.66           C  
ATOM     36  C   PHE A   3       6.271   6.019  -5.238  1.00  2.66           C  
ATOM     37  O   PHE A   3       7.351   6.231  -5.783  1.00  2.66           O  
ATOM     38  CB  PHE A   3       4.934   4.666  -6.782  1.00  2.66           C  
ATOM     39  CG  PHE A   3       4.512   3.329  -7.330  1.00  2.66           C  
ATOM     40  CD1 PHE A   3       3.175   3.043  -7.545  1.00  2.66           C  
ATOM     41  CD2 PHE A   3       5.451   2.360  -7.634  1.00  2.66           C  
ATOM     42  CE1 PHE A   3       2.791   1.827  -8.075  1.00  2.66           C  
ATOM     43  CE2 PHE A   3       5.066   1.141  -8.150  1.00  2.66           C  
ATOM     44  CZ  PHE A   3       3.737   0.880  -8.377  1.00  2.66           C  
ATOM     45  H   PHE A   3       3.630   4.379  -4.551  1.00  2.66           H  
ATOM     46  HA  PHE A   3       6.352   3.886  -5.363  1.00  2.66           H  
ATOM     47 1HB  PHE A   3       4.052   5.308  -6.761  1.00  2.66           H  
ATOM     48 2HB  PHE A   3       5.627   5.113  -7.491  1.00  2.66           H  
ATOM     49  HD1 PHE A   3       2.423   3.797  -7.309  1.00  2.66           H  
ATOM     50  HD2 PHE A   3       6.508   2.572  -7.465  1.00  2.66           H  
ATOM     51  HE1 PHE A   3       1.737   1.620  -8.248  1.00  2.66           H  
ATOM     52  HE2 PHE A   3       5.817   0.387  -8.389  1.00  2.66           H  
ATOM     53  HZ  PHE A   3       3.435  -0.077  -8.794  1.00  2.66           H  
ATOM     54  N   GLU A   4       5.602   6.957  -4.557  1.00  2.07           N  
ATOM     55  CA  GLU A   4       6.075   8.340  -4.413  1.00  2.07           C  
ATOM     56  C   GLU A   4       6.373   8.940  -5.790  1.00  2.07           C  
ATOM     57  O   GLU A   4       7.379   9.622  -5.995  1.00  2.07           O  
ATOM     58  CB  GLU A   4       7.307   8.410  -3.499  1.00  2.07           C  
ATOM     59  CG  GLU A   4       7.047   7.927  -2.060  1.00  2.07           C  
ATOM     60  CD  GLU A   4       8.239   8.108  -1.126  1.00  2.07           C  
ATOM     61  OE1 GLU A   4       9.276   8.524  -1.586  1.00  2.07           O  
ATOM     62  OE2 GLU A   4       8.100   7.843   0.048  1.00  2.07           O  
ATOM     63  H   GLU A   4       4.733   6.696  -4.122  1.00  2.07           H  
ATOM     64  HA  GLU A   4       5.281   8.930  -3.956  1.00  2.07           H  
ATOM     65 1HB  GLU A   4       8.115   7.814  -3.913  1.00  2.07           H  
ATOM     66 2HB  GLU A   4       7.657   9.441  -3.445  1.00  2.07           H  
ATOM     67 1HG  GLU A   4       6.197   8.470  -1.654  1.00  2.07           H  
ATOM     68 2HG  GLU A   4       6.781   6.872  -2.097  1.00  2.07           H  
ATOM     69  N   GLY A   5       5.447   8.685  -6.713  1.00  1.63           N  
ATOM     70  CA  GLY A   5       5.508   9.116  -8.101  1.00  1.63           C  
ATOM     71  C   GLY A   5       4.532   8.256  -8.896  1.00  1.63           C  
ATOM     72  O   GLY A   5       3.557   7.748  -8.338  1.00  1.63           O  
ATOM     73  H   GLY A   5       4.662   8.130  -6.427  1.00  1.63           H  
ATOM     74 1HA  GLY A   5       5.225  10.163  -8.172  1.00  1.63           H  
ATOM     75 2HA  GLY A   5       6.521   9.005  -8.493  1.00  1.63           H  
ATOM     76  N   ALA A   6       4.765   8.101 -10.196  1.00  1.35           N  
ATOM     77  CA  ALA A   6       3.819   7.296 -10.993  1.00  1.35           C  
ATOM     78  C   ALA A   6       4.491   6.570 -12.151  1.00  1.35           C  
ATOM     79  O   ALA A   6       5.478   7.037 -12.709  1.00  1.35           O  
ATOM     80  CB  ALA A   6       2.702   8.178 -11.531  1.00  1.35           C  
ATOM     81  H   ALA A   6       5.587   8.553 -10.602  1.00  1.35           H  
ATOM     82  HA  ALA A   6       3.389   6.537 -10.336  1.00  1.35           H  
ATOM     83 1HB  ALA A   6       1.993   7.563 -12.088  1.00  1.35           H  
ATOM     84 2HB  ALA A   6       2.188   8.663 -10.701  1.00  1.35           H  
ATOM     85 3HB  ALA A   6       3.119   8.935 -12.191  1.00  1.35           H  
ATOM     86  N   ILE A   7       3.926   5.428 -12.540  1.00  1.20           N  
ATOM     87  CA  ILE A   7       4.466   4.642 -13.654  1.00  1.20           C  
ATOM     88  C   ILE A   7       3.454   4.461 -14.775  1.00  1.20           C  
ATOM     89  O   ILE A   7       2.291   4.127 -14.523  1.00  1.20           O  
ATOM     90  CB  ILE A   7       4.946   3.255 -13.179  1.00  1.20           C  
ATOM     91  CG1 ILE A   7       6.046   3.418 -12.126  1.00  1.20           C  
ATOM     92  CG2 ILE A   7       5.490   2.450 -14.380  1.00  1.20           C  
ATOM     93  CD1 ILE A   7       6.397   2.145 -11.432  1.00  1.20           C  
ATOM     94  H   ILE A   7       3.109   5.086 -12.051  1.00  1.20           H  
ATOM     95  HA  ILE A   7       5.324   5.168 -14.069  1.00  1.20           H  
ATOM     96  HB  ILE A   7       4.118   2.715 -12.722  1.00  1.20           H  
ATOM     97 1HG1 ILE A   7       6.941   3.805 -12.611  1.00  1.20           H  
ATOM     98 2HG1 ILE A   7       5.722   4.125 -11.370  1.00  1.20           H  
ATOM     99 1HG2 ILE A   7       5.834   1.477 -14.042  1.00  1.20           H  
ATOM    100 2HG2 ILE A   7       4.712   2.310 -15.126  1.00  1.20           H  
ATOM    101 3HG2 ILE A   7       6.324   2.996 -14.828  1.00  1.20           H  
ATOM    102 1HD1 ILE A   7       7.182   2.331 -10.697  1.00  1.20           H  
ATOM    103 2HD1 ILE A   7       5.515   1.755 -10.932  1.00  1.20           H  
ATOM    104 3HD1 ILE A   7       6.751   1.417 -12.161  1.00  1.20           H  
ATOM    105  N   GLY A   8       3.889   4.703 -16.008  1.00  1.16           N  
ATOM    106  CA  GLY A   8       3.015   4.527 -17.158  1.00  1.16           C  
ATOM    107  C   GLY A   8       3.673   3.674 -18.235  1.00  1.16           C  
ATOM    108  O   GLY A   8       4.901   3.636 -18.368  1.00  1.16           O  
ATOM    109  H   GLY A   8       4.864   4.977 -16.140  1.00  1.16           H  
ATOM    110 1HA  GLY A   8       2.085   4.056 -16.841  1.00  1.16           H  
ATOM    111 2HA  GLY A   8       2.756   5.500 -17.569  1.00  1.16           H  
ATOM    112  N   ILE A   9       2.846   2.988 -19.012  1.00  1.19           N  
ATOM    113  CA  ILE A   9       3.343   2.132 -20.083  1.00  1.19           C  
ATOM    114  C   ILE A   9       2.818   2.541 -21.450  1.00  1.19           C  
ATOM    115  O   ILE A   9       1.605   2.646 -21.659  1.00  1.19           O  
ATOM    116  CB  ILE A   9       3.019   0.658 -19.794  1.00  1.19           C  
ATOM    117  CG1 ILE A   9       3.629   0.253 -18.427  1.00  1.19           C  
ATOM    118  CG2 ILE A   9       3.582  -0.212 -20.928  1.00  1.19           C  
ATOM    119  CD1 ILE A   9       2.690   0.379 -17.247  1.00  1.19           C  
ATOM    120  H   ILE A   9       1.849   3.063 -18.864  1.00  1.19           H  
ATOM    121  HA  ILE A   9       4.428   2.220 -20.118  1.00  1.19           H  
ATOM    122  HB  ILE A   9       1.940   0.520 -19.729  1.00  1.19           H  
ATOM    123 1HG1 ILE A   9       3.969  -0.780 -18.489  1.00  1.19           H  
ATOM    124 2HG1 ILE A   9       4.485   0.885 -18.241  1.00  1.19           H  
ATOM    125 1HG2 ILE A   9       3.361  -1.259 -20.736  1.00  1.19           H  
ATOM    126 2HG2 ILE A   9       3.131   0.086 -21.871  1.00  1.19           H  
ATOM    127 3HG2 ILE A   9       4.662  -0.073 -20.990  1.00  1.19           H  
ATOM    128 1HD1 ILE A   9       3.213   0.081 -16.339  1.00  1.19           H  
ATOM    129 2HD1 ILE A   9       2.351   1.402 -17.142  1.00  1.19           H  
ATOM    130 3HD1 ILE A   9       1.829  -0.269 -17.400  1.00  1.19           H  
ATOM    131  N   ASP A  10       3.745   2.785 -22.366  1.00  1.29           N  
ATOM    132  CA  ASP A  10       3.423   3.179 -23.725  1.00  1.29           C  
ATOM    133  C   ASP A  10       3.476   1.983 -24.653  1.00  1.29           C  
ATOM    134  O   ASP A  10       4.510   1.322 -24.779  1.00  1.29           O  
ATOM    135  CB  ASP A  10       4.374   4.258 -24.231  1.00  1.29           C  
ATOM    136  CG  ASP A  10       4.184   5.617 -23.528  1.00  1.29           C  
ATOM    137  OD1 ASP A  10       3.163   5.819 -22.911  1.00  1.29           O  
ATOM    138  OD2 ASP A  10       5.066   6.435 -23.623  1.00  1.29           O  
ATOM    139  H   ASP A  10       4.723   2.646 -22.113  1.00  1.29           H  
ATOM    140  HA  ASP A  10       2.409   3.576 -23.741  1.00  1.29           H  
ATOM    141 1HB  ASP A  10       5.404   3.928 -24.076  1.00  1.29           H  
ATOM    142 2HB  ASP A  10       4.231   4.392 -25.304  1.00  1.29           H  
ATOM    143  N   LEU A  11       2.357   1.697 -25.293  1.00  1.41           N  
ATOM    144  CA  LEU A  11       2.279   0.564 -26.199  1.00  1.41           C  
ATOM    145  C   LEU A  11       2.340   1.039 -27.645  1.00  1.41           C  
ATOM    146  O   LEU A  11       1.464   1.779 -28.099  1.00  1.41           O  
ATOM    147  CB  LEU A  11       0.994  -0.213 -25.926  1.00  1.41           C  
ATOM    148  CG  LEU A  11       0.854  -0.699 -24.476  1.00  1.41           C  
ATOM    149  CD1 LEU A  11      -0.456  -1.425 -24.309  1.00  1.41           C  
ATOM    150  CD2 LEU A  11       2.037  -1.588 -24.136  1.00  1.41           C  
ATOM    151  H   LEU A  11       1.539   2.272 -25.142  1.00  1.41           H  
ATOM    152  HA  LEU A  11       3.129  -0.094 -26.020  1.00  1.41           H  
ATOM    153 1HB  LEU A  11       0.141   0.422 -26.159  1.00  1.41           H  
ATOM    154 2HB  LEU A  11       0.969  -1.084 -26.585  1.00  1.41           H  
ATOM    155  HG  LEU A  11       0.848   0.161 -23.799  1.00  1.41           H  
ATOM    156 1HD1 LEU A  11      -0.556  -1.757 -23.276  1.00  1.41           H  
ATOM    157 2HD1 LEU A  11      -1.277  -0.751 -24.554  1.00  1.41           H  
ATOM    158 3HD1 LEU A  11      -0.484  -2.288 -24.973  1.00  1.41           H  
ATOM    159 1HD2 LEU A  11       1.953  -1.931 -23.105  1.00  1.41           H  
ATOM    160 2HD2 LEU A  11       2.054  -2.449 -24.804  1.00  1.41           H  
ATOM    161 3HD2 LEU A  11       2.953  -1.021 -24.255  1.00  1.41           H  
ATOM    162  N   GLY A  12       3.416   0.672 -28.337  1.00  1.52           N  
ATOM    163  CA  GLY A  12       3.639   1.079 -29.714  1.00  1.52           C  
ATOM    164  C   GLY A  12       3.130  -0.009 -30.642  1.00  1.52           C  
ATOM    165  O   GLY A  12       2.437  -0.924 -30.206  1.00  1.52           O  
ATOM    166  H   GLY A  12       4.111   0.058 -27.919  1.00  1.52           H  
ATOM    167 1HA  GLY A  12       3.127   2.020 -29.915  1.00  1.52           H  
ATOM    168 2HA  GLY A  12       4.704   1.238 -29.873  1.00  1.52           H  
ATOM    169  N   THR A  13       3.496   0.068 -31.918  1.00  1.57           N  
ATOM    170  CA  THR A  13       3.016  -0.923 -32.879  1.00  1.57           C  
ATOM    171  C   THR A  13       3.729  -2.273 -32.731  1.00  1.57           C  
ATOM    172  O   THR A  13       3.094  -3.329 -32.770  1.00  1.57           O  
ATOM    173  CB  THR A  13       3.197  -0.412 -34.320  1.00  1.57           C  
ATOM    174  OG1 THR A  13       2.464   0.809 -34.486  1.00  1.57           O  
ATOM    175  CG2 THR A  13       2.666  -1.443 -35.307  1.00  1.57           C  
ATOM    176  H   THR A  13       4.079   0.832 -32.220  1.00  1.57           H  
ATOM    177  HA  THR A  13       1.955  -1.083 -32.703  1.00  1.57           H  
ATOM    178  HB  THR A  13       4.252  -0.229 -34.514  1.00  1.57           H  
ATOM    179  HG1 THR A  13       1.527   0.640 -34.353  1.00  1.57           H  
ATOM    180 1HG2 THR A  13       2.794  -1.073 -36.323  1.00  1.57           H  
ATOM    181 2HG2 THR A  13       3.209  -2.376 -35.191  1.00  1.57           H  
ATOM    182 3HG2 THR A  13       1.610  -1.618 -35.113  1.00  1.57           H  
ATOM    183  N   THR A  14       5.051  -2.227 -32.592  1.00  1.57           N  
ATOM    184  CA  THR A  14       5.881  -3.428 -32.511  1.00  1.57           C  
ATOM    185  C   THR A  14       6.686  -3.508 -31.214  1.00  1.57           C  
ATOM    186  O   THR A  14       7.525  -4.392 -31.047  1.00  1.57           O  
ATOM    187  CB  THR A  14       6.862  -3.492 -33.700  1.00  1.57           C  
ATOM    188  OG1 THR A  14       7.724  -2.346 -33.690  1.00  1.57           O  
ATOM    189  CG2 THR A  14       6.107  -3.519 -35.014  1.00  1.57           C  
ATOM    190  H   THR A  14       5.497  -1.324 -32.564  1.00  1.57           H  
ATOM    191  HA  THR A  14       5.227  -4.300 -32.554  1.00  1.57           H  
ATOM    192  HB  THR A  14       7.466  -4.394 -33.614  1.00  1.57           H  
ATOM    193  HG1 THR A  14       8.399  -2.446 -34.371  1.00  1.57           H  
ATOM    194 1HG2 THR A  14       6.815  -3.575 -35.839  1.00  1.57           H  
ATOM    195 2HG2 THR A  14       5.450  -4.389 -35.038  1.00  1.57           H  
ATOM    196 3HG2 THR A  14       5.518  -2.618 -35.112  1.00  1.57           H  
ATOM    197  N   TYR A  15       6.475  -2.546 -30.332  1.00  1.53           N  
ATOM    198  CA  TYR A  15       7.275  -2.416 -29.119  1.00  1.53           C  
ATOM    199  C   TYR A  15       6.547  -1.728 -27.997  1.00  1.53           C  
ATOM    200  O   TYR A  15       5.488  -1.132 -28.208  1.00  1.53           O  
ATOM    201  CB  TYR A  15       8.508  -1.580 -29.408  1.00  1.53           C  
ATOM    202  CG  TYR A  15       8.132  -0.152 -29.780  1.00  1.53           C  
ATOM    203  CD1 TYR A  15       8.067   0.834 -28.797  1.00  1.53           C  
ATOM    204  CD2 TYR A  15       7.848   0.170 -31.094  1.00  1.53           C  
ATOM    205  CE1 TYR A  15       7.731   2.120 -29.125  1.00  1.53           C  
ATOM    206  CE2 TYR A  15       7.505   1.465 -31.428  1.00  1.53           C  
ATOM    207  CZ  TYR A  15       7.450   2.440 -30.448  1.00  1.53           C  
ATOM    208  OH  TYR A  15       7.114   3.736 -30.781  1.00  1.53           O  
ATOM    209  H   TYR A  15       5.740  -1.884 -30.521  1.00  1.53           H  
ATOM    210  HA  TYR A  15       7.556  -3.403 -28.764  1.00  1.53           H  
ATOM    211 1HB  TYR A  15       9.148  -1.558 -28.525  1.00  1.53           H  
ATOM    212 2HB  TYR A  15       9.076  -2.020 -30.226  1.00  1.53           H  
ATOM    213  HD1 TYR A  15       8.286   0.584 -27.761  1.00  1.53           H  
ATOM    214  HD2 TYR A  15       7.897  -0.597 -31.865  1.00  1.53           H  
ATOM    215  HE1 TYR A  15       7.687   2.885 -28.349  1.00  1.53           H  
ATOM    216  HE2 TYR A  15       7.283   1.720 -32.466  1.00  1.53           H  
ATOM    217  HH  TYR A  15       7.196   4.295 -30.005  1.00  1.53           H  
ATOM    218  N   SER A  16       7.152  -1.768 -26.818  1.00  1.46           N  
ATOM    219  CA  SER A  16       6.631  -0.999 -25.702  1.00  1.46           C  
ATOM    220  C   SER A  16       7.764  -0.381 -24.883  1.00  1.46           C  
ATOM    221  O   SER A  16       8.918  -0.844 -24.908  1.00  1.46           O  
ATOM    222  CB  SER A  16       5.785  -1.876 -24.807  1.00  1.46           C  
ATOM    223  OG  SER A  16       6.557  -2.870 -24.200  1.00  1.46           O  
ATOM    224  H   SER A  16       7.999  -2.331 -26.716  1.00  1.46           H  
ATOM    225  HA  SER A  16       6.015  -0.188 -26.095  1.00  1.46           H  
ATOM    226 1HB  SER A  16       5.321  -1.253 -24.040  1.00  1.46           H  
ATOM    227 2HB  SER A  16       4.988  -2.331 -25.391  1.00  1.46           H  
ATOM    228  HG  SER A  16       7.168  -2.406 -23.617  1.00  1.46           H  
ATOM    229  N   CYS A  17       7.411   0.701 -24.183  1.00  1.39           N  
ATOM    230  CA  CYS A  17       8.331   1.407 -23.290  1.00  1.39           C  
ATOM    231  C   CYS A  17       7.664   1.685 -21.947  1.00  1.39           C  
ATOM    232  O   CYS A  17       6.448   1.866 -21.869  1.00  1.39           O  
ATOM    233  CB  CYS A  17       8.779   2.741 -23.910  1.00  1.39           C  
ATOM    234  SG  CYS A  17       9.613   2.565 -25.520  1.00  1.39           S  
ATOM    235  H   CYS A  17       6.445   1.022 -24.275  1.00  1.39           H  
ATOM    236  HA  CYS A  17       9.211   0.783 -23.129  1.00  1.39           H  
ATOM    237 1HB  CYS A  17       7.913   3.391 -24.049  1.00  1.39           H  
ATOM    238 2HB  CYS A  17       9.463   3.248 -23.227  1.00  1.39           H  
ATOM    239  HG  CYS A  17      10.758   2.053 -25.007  1.00  1.39           H  
ATOM    240  N   VAL A  18       8.459   1.769 -20.893  1.00  1.35           N  
ATOM    241  CA  VAL A  18       7.911   2.117 -19.584  1.00  1.35           C  
ATOM    242  C   VAL A  18       8.584   3.369 -19.065  1.00  1.35           C  
ATOM    243  O   VAL A  18       9.810   3.488 -19.135  1.00  1.35           O  
ATOM    244  CB  VAL A  18       8.106   0.975 -18.568  1.00  1.35           C  
ATOM    245  CG1 VAL A  18       7.544   1.390 -17.203  1.00  1.35           C  
ATOM    246  CG2 VAL A  18       7.418  -0.285 -19.085  1.00  1.35           C  
ATOM    247  H   VAL A  18       9.452   1.601 -21.001  1.00  1.35           H  
ATOM    248  HA  VAL A  18       6.843   2.311 -19.677  1.00  1.35           H  
ATOM    249  HB  VAL A  18       9.172   0.786 -18.437  1.00  1.35           H  
ATOM    250 1HG1 VAL A  18       7.693   0.587 -16.483  1.00  1.35           H  
ATOM    251 2HG1 VAL A  18       8.047   2.280 -16.847  1.00  1.35           H  
ATOM    252 3HG1 VAL A  18       6.482   1.601 -17.294  1.00  1.35           H  
ATOM    253 1HG2 VAL A  18       7.554  -1.096 -18.371  1.00  1.35           H  
ATOM    254 2HG2 VAL A  18       6.367  -0.092 -19.214  1.00  1.35           H  
ATOM    255 3HG2 VAL A  18       7.847  -0.573 -20.041  1.00  1.35           H  
ATOM    256  N   GLY A  19       7.775   4.306 -18.586  1.00  1.34           N  
ATOM    257  CA  GLY A  19       8.324   5.531 -18.048  1.00  1.34           C  
ATOM    258  C   GLY A  19       7.851   5.771 -16.633  1.00  1.34           C  
ATOM    259  O   GLY A  19       6.804   5.275 -16.208  1.00  1.34           O  
ATOM    260  H   GLY A  19       6.770   4.137 -18.562  1.00  1.34           H  
ATOM    261 1HA  GLY A  19       9.404   5.467 -18.053  1.00  1.34           H  
ATOM    262 2HA  GLY A  19       8.041   6.371 -18.676  1.00  1.34           H  
ATOM    263  N   VAL A  20       8.603   6.593 -15.921  1.00  1.38           N  
ATOM    264  CA  VAL A  20       8.235   6.901 -14.556  1.00  1.38           C  
ATOM    265  C   VAL A  20       8.323   8.389 -14.294  1.00  1.38           C  
ATOM    266  O   VAL A  20       9.255   9.060 -14.734  1.00  1.38           O  
ATOM    267  CB  VAL A  20       9.179   6.145 -13.604  1.00  1.38           C  
ATOM    268  CG1 VAL A  20      10.609   6.630 -13.821  1.00  1.38           C  
ATOM    269  CG2 VAL A  20       8.727   6.321 -12.160  1.00  1.38           C  
ATOM    270  H   VAL A  20       9.441   6.982 -16.341  1.00  1.38           H  
ATOM    271  HA  VAL A  20       7.217   6.577 -14.382  1.00  1.38           H  
ATOM    272  HB  VAL A  20       9.145   5.095 -13.851  1.00  1.38           H  
ATOM    273 1HG1 VAL A  20      11.289   6.082 -13.169  1.00  1.38           H  
ATOM    274 2HG1 VAL A  20      10.897   6.470 -14.864  1.00  1.38           H  
ATOM    275 3HG1 VAL A  20      10.668   7.695 -13.587  1.00  1.38           H  
ATOM    276 1HG2 VAL A  20       9.394   5.769 -11.500  1.00  1.38           H  
ATOM    277 2HG2 VAL A  20       8.744   7.356 -11.894  1.00  1.38           H  
ATOM    278 3HG2 VAL A  20       7.717   5.950 -12.047  1.00  1.38           H  
ATOM    279  N   TRP A  21       7.354   8.894 -13.553  1.00  1.43           N  
ATOM    280  CA  TRP A  21       7.319  10.281 -13.156  1.00  1.43           C  
ATOM    281  C   TRP A  21       7.917  10.436 -11.780  1.00  1.43           C  
ATOM    282  O   TRP A  21       7.422   9.842 -10.811  1.00  1.43           O  
ATOM    283  CB  TRP A  21       5.884  10.786 -13.096  1.00  1.43           C  
ATOM    284  CG  TRP A  21       5.762  12.238 -12.697  1.00  1.43           C  
ATOM    285  CD1 TRP A  21       5.581  13.317 -13.514  1.00  1.43           C  
ATOM    286  CD2 TRP A  21       5.852  12.765 -11.356  1.00  1.43           C  
ATOM    287  NE1 TRP A  21       5.518  14.471 -12.765  1.00  1.43           N  
ATOM    288  CE2 TRP A  21       5.685  14.145 -11.440  1.00  1.43           C  
ATOM    289  CE3 TRP A  21       6.058  12.182 -10.117  1.00  1.43           C  
ATOM    290  CZ2 TRP A  21       5.710  14.957 -10.309  1.00  1.43           C  
ATOM    291  CZ3 TRP A  21       6.095  12.988  -8.990  1.00  1.43           C  
ATOM    292  CH2 TRP A  21       5.923  14.341  -9.084  1.00  1.43           C  
ATOM    293  H   TRP A  21       6.618   8.275 -13.238  1.00  1.43           H  
ATOM    294  HA  TRP A  21       7.895  10.876 -13.858  1.00  1.43           H  
ATOM    295 1HB  TRP A  21       5.410  10.651 -14.065  1.00  1.43           H  
ATOM    296 2HB  TRP A  21       5.324  10.189 -12.380  1.00  1.43           H  
ATOM    297  HD1 TRP A  21       5.482  13.272 -14.595  1.00  1.43           H  
ATOM    298  HE1 TRP A  21       5.376  15.403 -13.130  1.00  1.43           H  
ATOM    299  HE3 TRP A  21       6.194  11.114 -10.044  1.00  1.43           H  
ATOM    300  HZ2 TRP A  21       5.576  16.035 -10.361  1.00  1.43           H  
ATOM    301  HZ3 TRP A  21       6.264  12.514  -8.017  1.00  1.43           H  
ATOM    302  HH2 TRP A  21       5.954  14.946  -8.173  1.00  1.43           H  
ATOM    303  N   GLN A  22       8.998  11.204 -11.700  1.00  1.48           N  
ATOM    304  CA  GLN A  22       9.673  11.500 -10.441  1.00  1.48           C  
ATOM    305  C   GLN A  22      10.194  12.931 -10.466  1.00  1.48           C  
ATOM    306  O   GLN A  22      10.685  13.390 -11.492  1.00  1.48           O  
ATOM    307  CB  GLN A  22      10.846  10.537 -10.181  1.00  1.48           C  
ATOM    308  CG  GLN A  22      10.444   9.089  -9.985  1.00  1.48           C  
ATOM    309  CD  GLN A  22      11.603   8.174  -9.618  1.00  1.48           C  
ATOM    310  OE1 GLN A  22      12.771   8.501  -9.838  1.00  1.48           O  
ATOM    311  NE2 GLN A  22      11.284   7.015  -9.047  1.00  1.48           N  
ATOM    312  H   GLN A  22       9.342  11.632 -12.560  1.00  1.48           H  
ATOM    313  HA  GLN A  22       8.956  11.415  -9.624  1.00  1.48           H  
ATOM    314 1HB  GLN A  22      11.537  10.578 -11.024  1.00  1.48           H  
ATOM    315 2HB  GLN A  22      11.395  10.865  -9.294  1.00  1.48           H  
ATOM    316 1HG  GLN A  22       9.669   9.016  -9.214  1.00  1.48           H  
ATOM    317 2HG  GLN A  22      10.067   8.745 -10.923  1.00  1.48           H  
ATOM    318 1HE2 GLN A  22      12.006   6.373  -8.779  1.00  1.48           H  
ATOM    319 2HE2 GLN A  22      10.321   6.790  -8.877  1.00  1.48           H  
ATOM    320  N   ASN A  23      10.110  13.646  -9.348  1.00  1.50           N  
ATOM    321  CA  ASN A  23      10.702  14.992  -9.276  1.00  1.50           C  
ATOM    322  C   ASN A  23      10.278  15.915 -10.430  1.00  1.50           C  
ATOM    323  O   ASN A  23      11.109  16.632 -10.990  1.00  1.50           O  
ATOM    324  CB  ASN A  23      12.214  14.892  -9.207  1.00  1.50           C  
ATOM    325  CG  ASN A  23      12.687  14.191  -7.960  1.00  1.50           C  
ATOM    326  OD1 ASN A  23      12.140  14.393  -6.870  1.00  1.50           O  
ATOM    327  ND2 ASN A  23      13.690  13.360  -8.101  1.00  1.50           N  
ATOM    328  H   ASN A  23       9.672  13.245  -8.530  1.00  1.50           H  
ATOM    329  HA  ASN A  23      10.349  15.464  -8.356  1.00  1.50           H  
ATOM    330 1HB  ASN A  23      12.595  14.360 -10.082  1.00  1.50           H  
ATOM    331 2HB  ASN A  23      12.640  15.894  -9.230  1.00  1.50           H  
ATOM    332 1HD2 ASN A  23      14.046  12.861  -7.307  1.00  1.50           H  
ATOM    333 2HD2 ASN A  23      14.102  13.219  -9.003  1.00  1.50           H  
ATOM    334  N   GLU A  24       8.994  15.886 -10.780  1.00  1.48           N  
ATOM    335  CA  GLU A  24       8.388  16.678 -11.858  1.00  1.48           C  
ATOM    336  C   GLU A  24       8.959  16.425 -13.263  1.00  1.48           C  
ATOM    337  O   GLU A  24       8.850  17.287 -14.139  1.00  1.48           O  
ATOM    338  CB  GLU A  24       8.474  18.173 -11.528  1.00  1.48           C  
ATOM    339  CG  GLU A  24       7.751  18.563 -10.232  1.00  1.48           C  
ATOM    340  CD  GLU A  24       7.760  20.056  -9.950  1.00  1.48           C  
ATOM    341  OE1 GLU A  24       8.560  20.754 -10.525  1.00  1.48           O  
ATOM    342  OE2 GLU A  24       6.960  20.489  -9.153  1.00  1.48           O  
ATOM    343  H   GLU A  24       8.391  15.261 -10.264  1.00  1.48           H  
ATOM    344  HA  GLU A  24       7.337  16.432 -11.909  1.00  1.48           H  
ATOM    345 1HB  GLU A  24       9.512  18.486 -11.450  1.00  1.48           H  
ATOM    346 2HB  GLU A  24       8.023  18.746 -12.340  1.00  1.48           H  
ATOM    347 1HG  GLU A  24       6.719  18.226 -10.296  1.00  1.48           H  
ATOM    348 2HG  GLU A  24       8.223  18.039  -9.404  1.00  1.48           H  
ATOM    349  N   ARG A  25       9.463  15.214 -13.506  1.00  1.43           N  
ATOM    350  CA  ARG A  25       9.967  14.828 -14.818  1.00  1.43           C  
ATOM    351  C   ARG A  25       9.673  13.365 -15.129  1.00  1.43           C  
ATOM    352  O   ARG A  25       9.716  12.510 -14.241  1.00  1.43           O  
ATOM    353  CB  ARG A  25      11.471  15.057 -14.903  1.00  1.43           C  
ATOM    354  CG  ARG A  25      12.085  14.816 -16.296  1.00  1.43           C  
ATOM    355  CD  ARG A  25      13.523  15.189 -16.358  1.00  1.43           C  
ATOM    356  NE  ARG A  25      14.366  14.252 -15.623  1.00  1.43           N  
ATOM    357  CZ  ARG A  25      15.682  14.424 -15.390  1.00  1.43           C  
ATOM    358  NH1 ARG A  25      16.298  15.508 -15.821  1.00  1.43           N  
ATOM    359  NH2 ARG A  25      16.356  13.501 -14.733  1.00  1.43           N  
ATOM    360  H   ARG A  25       9.582  14.564 -12.733  1.00  1.43           H  
ATOM    361  HA  ARG A  25       9.475  15.445 -15.571  1.00  1.43           H  
ATOM    362 1HB  ARG A  25      11.695  16.082 -14.611  1.00  1.43           H  
ATOM    363 2HB  ARG A  25      11.977  14.396 -14.194  1.00  1.43           H  
ATOM    364 1HG  ARG A  25      12.019  13.755 -16.541  1.00  1.43           H  
ATOM    365 2HG  ARG A  25      11.541  15.395 -17.044  1.00  1.43           H  
ATOM    366 1HD  ARG A  25      13.846  15.194 -17.397  1.00  1.43           H  
ATOM    367 2HD  ARG A  25      13.660  16.181 -15.929  1.00  1.43           H  
ATOM    368  HE  ARG A  25      13.936  13.396 -15.274  1.00  1.43           H  
ATOM    369 1HH1 ARG A  25      15.783  16.214 -16.326  1.00  1.43           H  
ATOM    370 2HH1 ARG A  25      17.285  15.629 -15.645  1.00  1.43           H  
ATOM    371 1HH2 ARG A  25      15.878  12.643 -14.409  1.00  1.43           H  
ATOM    372 2HH2 ARG A  25      17.339  13.619 -14.556  1.00  1.43           H  
ATOM    373  N   VAL A  26       9.365  13.060 -16.389  1.00  1.35           N  
ATOM    374  CA  VAL A  26       9.184  11.661 -16.748  1.00  1.35           C  
ATOM    375  C   VAL A  26      10.418  11.092 -17.413  1.00  1.35           C  
ATOM    376  O   VAL A  26      10.915  11.640 -18.401  1.00  1.35           O  
ATOM    377  CB  VAL A  26       7.971  11.450 -17.658  1.00  1.35           C  
ATOM    378  CG1 VAL A  26       7.870   9.951 -18.048  1.00  1.35           C  
ATOM    379  CG2 VAL A  26       6.729  11.887 -16.919  1.00  1.35           C  
ATOM    380  H   VAL A  26       9.295  13.781 -17.095  1.00  1.35           H  
ATOM    381  HA  VAL A  26       9.005  11.103 -15.843  1.00  1.35           H  
ATOM    382  HB  VAL A  26       8.091  12.031 -18.568  1.00  1.35           H  
ATOM    383 1HG1 VAL A  26       7.009   9.796 -18.693  1.00  1.35           H  
ATOM    384 2HG1 VAL A  26       8.774   9.645 -18.575  1.00  1.35           H  
ATOM    385 3HG1 VAL A  26       7.760   9.349 -17.146  1.00  1.35           H  
ATOM    386 1HG2 VAL A  26       5.857  11.742 -17.552  1.00  1.35           H  
ATOM    387 2HG2 VAL A  26       6.629  11.290 -16.021  1.00  1.35           H  
ATOM    388 3HG2 VAL A  26       6.815  12.937 -16.652  1.00  1.35           H  
ATOM    389  N   GLU A  27      10.922  10.009 -16.847  1.00  1.29           N  
ATOM    390  CA  GLU A  27      12.098   9.335 -17.353  1.00  1.29           C  
ATOM    391  C   GLU A  27      11.698   8.028 -18.003  1.00  1.29           C  
ATOM    392  O   GLU A  27      10.771   7.360 -17.541  1.00  1.29           O  
ATOM    393  CB  GLU A  27      13.097   9.063 -16.224  1.00  1.29           C  
ATOM    394  CG  GLU A  27      13.714  10.314 -15.574  1.00  1.29           C  
ATOM    395  CD  GLU A  27      14.729   9.964 -14.491  1.00  1.29           C  
ATOM    396  OE1 GLU A  27      14.896   8.799 -14.228  1.00  1.29           O  
ATOM    397  OE2 GLU A  27      15.348  10.859 -13.948  1.00  1.29           O  
ATOM    398  H   GLU A  27      10.440   9.637 -16.028  1.00  1.29           H  
ATOM    399  HA  GLU A  27      12.572   9.966 -18.111  1.00  1.29           H  
ATOM    400 1HB  GLU A  27      12.598   8.494 -15.437  1.00  1.29           H  
ATOM    401 2HB  GLU A  27      13.909   8.444 -16.605  1.00  1.29           H  
ATOM    402 1HG  GLU A  27      14.205  10.911 -16.344  1.00  1.29           H  
ATOM    403 2HG  GLU A  27      12.914  10.919 -15.139  1.00  1.29           H  
ATOM    404  N   ILE A  28      12.402   7.629 -19.047  1.00  1.25           N  
ATOM    405  CA  ILE A  28      12.126   6.345 -19.675  1.00  1.25           C  
ATOM    406  C   ILE A  28      13.107   5.308 -19.165  1.00  1.25           C  
ATOM    407  O   ILE A  28      14.318   5.548 -19.123  1.00  1.25           O  
ATOM    408  CB  ILE A  28      12.124   6.440 -21.200  1.00  1.25           C  
ATOM    409  CG1 ILE A  28      11.119   7.516 -21.641  1.00  1.25           C  
ATOM    410  CG2 ILE A  28      11.769   5.068 -21.820  1.00  1.25           C  
ATOM    411  CD1 ILE A  28       9.705   7.257 -21.158  1.00  1.25           C  
ATOM    412  H   ILE A  28      13.146   8.218 -19.402  1.00  1.25           H  
ATOM    413  HA  ILE A  28      11.133   6.018 -19.385  1.00  1.25           H  
ATOM    414  HB  ILE A  28      13.102   6.754 -21.536  1.00  1.25           H  
ATOM    415 1HG1 ILE A  28      11.442   8.484 -21.261  1.00  1.25           H  
ATOM    416 2HG1 ILE A  28      11.105   7.558 -22.731  1.00  1.25           H  
ATOM    417 1HG2 ILE A  28      11.770   5.144 -22.904  1.00  1.25           H  
ATOM    418 2HG2 ILE A  28      12.500   4.320 -21.512  1.00  1.25           H  
ATOM    419 3HG2 ILE A  28      10.778   4.760 -21.480  1.00  1.25           H  
ATOM    420 1HD1 ILE A  28       9.048   8.052 -21.508  1.00  1.25           H  
ATOM    421 2HD1 ILE A  28       9.353   6.298 -21.545  1.00  1.25           H  
ATOM    422 3HD1 ILE A  28       9.699   7.236 -20.079  1.00  1.25           H  
ATOM    423  N   ILE A  29      12.570   4.188 -18.713  1.00  1.25           N  
ATOM    424  CA  ILE A  29      13.357   3.135 -18.101  1.00  1.25           C  
ATOM    425  C   ILE A  29      13.944   2.172 -19.127  1.00  1.25           C  
ATOM    426  O   ILE A  29      13.226   1.597 -19.942  1.00  1.25           O  
ATOM    427  CB  ILE A  29      12.471   2.367 -17.111  1.00  1.25           C  
ATOM    428  CG1 ILE A  29      11.982   3.331 -16.010  1.00  1.25           C  
ATOM    429  CG2 ILE A  29      13.233   1.199 -16.514  1.00  1.25           C  
ATOM    430  CD1 ILE A  29      10.905   2.748 -15.140  1.00  1.25           C  
ATOM    431  H   ILE A  29      11.562   4.055 -18.801  1.00  1.25           H  
ATOM    432  HA  ILE A  29      14.178   3.595 -17.554  1.00  1.25           H  
ATOM    433  HB  ILE A  29      11.585   1.996 -17.633  1.00  1.25           H  
ATOM    434 1HG1 ILE A  29      12.825   3.608 -15.383  1.00  1.25           H  
ATOM    435 2HG1 ILE A  29      11.582   4.236 -16.480  1.00  1.25           H  
ATOM    436 1HG2 ILE A  29      12.591   0.661 -15.820  1.00  1.25           H  
ATOM    437 2HG2 ILE A  29      13.546   0.524 -17.311  1.00  1.25           H  
ATOM    438 3HG2 ILE A  29      14.111   1.566 -15.988  1.00  1.25           H  
ATOM    439 1HD1 ILE A  29      10.613   3.472 -14.395  1.00  1.25           H  
ATOM    440 2HD1 ILE A  29      10.051   2.493 -15.754  1.00  1.25           H  
ATOM    441 3HD1 ILE A  29      11.281   1.855 -14.647  1.00  1.25           H  
ATOM    442  N   ALA A  30      15.263   2.021 -19.091  1.00  1.28           N  
ATOM    443  CA  ALA A  30      15.952   1.127 -20.017  1.00  1.28           C  
ATOM    444  C   ALA A  30      15.865  -0.319 -19.543  1.00  1.28           C  
ATOM    445  O   ALA A  30      15.725  -0.583 -18.345  1.00  1.28           O  
ATOM    446  CB  ALA A  30      17.396   1.538 -20.182  1.00  1.28           C  
ATOM    447  H   ALA A  30      15.795   2.532 -18.405  1.00  1.28           H  
ATOM    448  HA  ALA A  30      15.457   1.191 -20.980  1.00  1.28           H  
ATOM    449 1HB  ALA A  30      17.862   0.871 -20.887  1.00  1.28           H  
ATOM    450 2HB  ALA A  30      17.449   2.559 -20.555  1.00  1.28           H  
ATOM    451 3HB  ALA A  30      17.910   1.471 -19.227  1.00  1.28           H  
ATOM    452  N   ASN A  31      15.982  -1.251 -20.482  1.00  1.30           N  
ATOM    453  CA  ASN A  31      15.979  -2.670 -20.183  1.00  1.30           C  
ATOM    454  C   ASN A  31      17.372  -3.133 -19.755  1.00  1.30           C  
ATOM    455  O   ASN A  31      18.298  -2.328 -19.626  1.00  1.30           O  
ATOM    456  CB  ASN A  31      15.493  -3.484 -21.381  1.00  1.30           C  
ATOM    457  CG  ASN A  31      16.446  -3.501 -22.549  1.00  1.30           C  
ATOM    458  OD1 ASN A  31      17.613  -3.116 -22.401  1.00  1.30           O  
ATOM    459  ND2 ASN A  31      15.985  -3.971 -23.682  1.00  1.30           N  
ATOM    460  H   ASN A  31      16.068  -0.953 -21.446  1.00  1.30           H  
ATOM    461  HA  ASN A  31      15.305  -2.848 -19.343  1.00  1.30           H  
ATOM    462 1HB  ASN A  31      15.304  -4.513 -21.073  1.00  1.30           H  
ATOM    463 2HB  ASN A  31      14.542  -3.074 -21.727  1.00  1.30           H  
ATOM    464 1HD2 ASN A  31      16.576  -4.052 -24.480  1.00  1.30           H  
ATOM    465 2HD2 ASN A  31      15.019  -4.239 -23.760  1.00  1.30           H  
ATOM    466  N   ASP A  32      17.537  -4.440 -19.592  1.00  1.33           N  
ATOM    467  CA  ASP A  32      18.787  -5.050 -19.131  1.00  1.33           C  
ATOM    468  C   ASP A  32      19.972  -4.882 -20.094  1.00  1.33           C  
ATOM    469  O   ASP A  32      21.124  -5.093 -19.712  1.00  1.33           O  
ATOM    470  CB  ASP A  32      18.544  -6.535 -18.889  1.00  1.33           C  
ATOM    471  CG  ASP A  32      18.063  -7.236 -20.156  1.00  1.33           C  
ATOM    472  OD1 ASP A  32      17.051  -6.823 -20.680  1.00  1.33           O  
ATOM    473  OD2 ASP A  32      18.700  -8.176 -20.587  1.00  1.33           O  
ATOM    474  H   ASP A  32      16.746  -5.047 -19.742  1.00  1.33           H  
ATOM    475  HA  ASP A  32      19.056  -4.581 -18.185  1.00  1.33           H  
ATOM    476 1HB  ASP A  32      19.466  -7.007 -18.551  1.00  1.33           H  
ATOM    477 2HB  ASP A  32      17.798  -6.665 -18.104  1.00  1.33           H  
ATOM    478  N   GLN A  33      19.680  -4.540 -21.347  1.00  1.33           N  
ATOM    479  CA  GLN A  33      20.673  -4.343 -22.388  1.00  1.33           C  
ATOM    480  C   GLN A  33      21.011  -2.858 -22.530  1.00  1.33           C  
ATOM    481  O   GLN A  33      21.833  -2.478 -23.366  1.00  1.33           O  
ATOM    482  CB  GLN A  33      20.148  -4.887 -23.724  1.00  1.33           C  
ATOM    483  CG  GLN A  33      19.814  -6.380 -23.701  1.00  1.33           C  
ATOM    484  CD  GLN A  33      21.018  -7.264 -23.414  1.00  1.33           C  
ATOM    485  OE1 GLN A  33      22.037  -7.183 -24.115  1.00  1.33           O  
ATOM    486  NE2 GLN A  33      20.916  -8.108 -22.394  1.00  1.33           N  
ATOM    487  H   GLN A  33      18.716  -4.357 -21.589  1.00  1.33           H  
ATOM    488  HA  GLN A  33      21.579  -4.879 -22.113  1.00  1.33           H  
ATOM    489 1HB  GLN A  33      19.252  -4.344 -24.009  1.00  1.33           H  
ATOM    490 2HB  GLN A  33      20.891  -4.719 -24.502  1.00  1.33           H  
ATOM    491 1HG  GLN A  33      19.072  -6.555 -22.916  1.00  1.33           H  
ATOM    492 2HG  GLN A  33      19.402  -6.664 -24.668  1.00  1.33           H  
ATOM    493 1HE2 GLN A  33      21.673  -8.710 -22.159  1.00  1.33           H  
ATOM    494 2HE2 GLN A  33      20.056  -8.140 -21.824  1.00  1.33           H  
ATOM    495  N   GLY A  34      20.357  -2.012 -21.723  1.00  1.32           N  
ATOM    496  CA  GLY A  34      20.545  -0.571 -21.782  1.00  1.32           C  
ATOM    497  C   GLY A  34      19.668   0.125 -22.828  1.00  1.32           C  
ATOM    498  O   GLY A  34      19.830   1.320 -23.076  1.00  1.32           O  
ATOM    499  H   GLY A  34      19.695  -2.364 -21.032  1.00  1.32           H  
ATOM    500 1HA  GLY A  34      20.328  -0.152 -20.800  1.00  1.32           H  
ATOM    501 2HA  GLY A  34      21.591  -0.355 -21.991  1.00  1.32           H  
ATOM    502  N   ASN A  35      18.746  -0.614 -23.450  1.00  1.29           N  
ATOM    503  CA  ASN A  35      17.902  -0.016 -24.479  1.00  1.29           C  
ATOM    504  C   ASN A  35      16.559   0.450 -23.931  1.00  1.29           C  
ATOM    505  O   ASN A  35      15.988  -0.160 -23.035  1.00  1.29           O  
ATOM    506  CB  ASN A  35      17.714  -0.989 -25.633  1.00  1.29           C  
ATOM    507  CG  ASN A  35      19.009  -1.228 -26.391  1.00  1.29           C  
ATOM    508  OD1 ASN A  35      19.767  -0.283 -26.628  1.00  1.29           O  
ATOM    509  ND2 ASN A  35      19.269  -2.452 -26.781  1.00  1.29           N  
ATOM    510  H   ASN A  35      18.612  -1.589 -23.196  1.00  1.29           H  
ATOM    511  HA  ASN A  35      18.411   0.867 -24.867  1.00  1.29           H  
ATOM    512 1HB  ASN A  35      17.355  -1.939 -25.247  1.00  1.29           H  
ATOM    513 2HB  ASN A  35      16.959  -0.607 -26.322  1.00  1.29           H  
ATOM    514 1HD2 ASN A  35      20.113  -2.645 -27.288  1.00  1.29           H  
ATOM    515 2HD2 ASN A  35      18.630  -3.192 -26.585  1.00  1.29           H  
ATOM    516  N   ARG A  36      16.024   1.530 -24.495  1.00  1.26           N  
ATOM    517  CA  ARG A  36      14.711   2.026 -24.074  1.00  1.26           C  
ATOM    518  C   ARG A  36      13.526   1.442 -24.830  1.00  1.26           C  
ATOM    519  O   ARG A  36      12.376   1.723 -24.502  1.00  1.26           O  
ATOM    520  CB  ARG A  36      14.658   3.527 -24.185  1.00  1.26           C  
ATOM    521  CG  ARG A  36      15.512   4.269 -23.175  1.00  1.26           C  
ATOM    522  CD  ARG A  36      15.422   5.733 -23.372  1.00  1.26           C  
ATOM    523  NE  ARG A  36      16.103   6.465 -22.322  1.00  1.26           N  
ATOM    524  CZ  ARG A  36      16.224   7.805 -22.275  1.00  1.26           C  
ATOM    525  NH1 ARG A  36      15.725   8.548 -23.241  1.00  1.26           N  
ATOM    526  NH2 ARG A  36      16.845   8.373 -21.256  1.00  1.26           N  
ATOM    527  H   ARG A  36      16.531   2.019 -25.220  1.00  1.26           H  
ATOM    528  HA  ARG A  36      14.582   1.778 -23.022  1.00  1.26           H  
ATOM    529 1HB  ARG A  36      14.977   3.831 -25.180  1.00  1.26           H  
ATOM    530 2HB  ARG A  36      13.629   3.860 -24.057  1.00  1.26           H  
ATOM    531 1HG  ARG A  36      15.164   4.037 -22.164  1.00  1.26           H  
ATOM    532 2HG  ARG A  36      16.555   3.965 -23.279  1.00  1.26           H  
ATOM    533 1HD  ARG A  36      15.884   5.996 -24.323  1.00  1.26           H  
ATOM    534 2HD  ARG A  36      14.380   6.037 -23.384  1.00  1.26           H  
ATOM    535  HE  ARG A  36      16.493   5.931 -21.555  1.00  1.26           H  
ATOM    536 1HH1 ARG A  36      15.252   8.112 -24.022  1.00  1.26           H  
ATOM    537 2HH1 ARG A  36      15.819   9.554 -23.207  1.00  1.26           H  
ATOM    538 1HH2 ARG A  36      17.225   7.800 -20.514  1.00  1.26           H  
ATOM    539 2HH2 ARG A  36      16.938   9.376 -21.216  1.00  1.26           H  
ATOM    540  N   THR A  37      13.800   0.649 -25.849  1.00  1.23           N  
ATOM    541  CA  THR A  37      12.725   0.062 -26.638  1.00  1.23           C  
ATOM    542  C   THR A  37      12.885  -1.443 -26.733  1.00  1.23           C  
ATOM    543  O   THR A  37      13.948  -1.934 -27.126  1.00  1.23           O  
ATOM    544  CB  THR A  37      12.707   0.669 -28.052  1.00  1.23           C  
ATOM    545  OG1 THR A  37      12.513   2.088 -27.952  1.00  1.23           O  
ATOM    546  CG2 THR A  37      11.579   0.081 -28.835  1.00  1.23           C  
ATOM    547  H   THR A  37      14.761   0.445 -26.071  1.00  1.23           H  
ATOM    548  HA  THR A  37      11.766   0.260 -26.155  1.00  1.23           H  
ATOM    549  HB  THR A  37      13.651   0.468 -28.560  1.00  1.23           H  
ATOM    550  HG1 THR A  37      11.721   2.264 -27.429  1.00  1.23           H  
ATOM    551 1HG2 THR A  37      11.546   0.521 -29.828  1.00  1.23           H  
ATOM    552 2HG2 THR A  37      11.704  -0.995 -28.921  1.00  1.23           H  
ATOM    553 3HG2 THR A  37      10.671   0.299 -28.307  1.00  1.23           H  
ATOM    554  N   THR A  38      11.825  -2.177 -26.387  1.00  1.20           N  
ATOM    555  CA  THR A  38      11.888  -3.631 -26.473  1.00  1.20           C  
ATOM    556  C   THR A  38      10.593  -4.169 -27.122  1.00  1.20           C  
ATOM    557  O   THR A  38       9.513  -3.648 -26.832  1.00  1.20           O  
ATOM    558  CB  THR A  38      12.105  -4.222 -25.062  1.00  1.20           C  
ATOM    559  OG1 THR A  38      13.292  -3.637 -24.513  1.00  1.20           O  
ATOM    560  CG2 THR A  38      12.279  -5.735 -25.098  1.00  1.20           C  
ATOM    561  H   THR A  38      10.973  -1.722 -26.047  1.00  1.20           H  
ATOM    562  HA  THR A  38      12.756  -3.892 -27.057  1.00  1.20           H  
ATOM    563  HB  THR A  38      11.249  -3.985 -24.430  1.00  1.20           H  
ATOM    564  HG1 THR A  38      13.952  -3.551 -25.221  1.00  1.20           H  
ATOM    565 1HG2 THR A  38      12.438  -6.096 -24.086  1.00  1.20           H  
ATOM    566 2HG2 THR A  38      11.390  -6.193 -25.506  1.00  1.20           H  
ATOM    567 3HG2 THR A  38      13.137  -5.992 -25.711  1.00  1.20           H  
ATOM    568  N   PRO A  39      10.663  -5.161 -28.036  1.00  1.17           N  
ATOM    569  CA  PRO A  39       9.519  -5.859 -28.599  1.00  1.17           C  
ATOM    570  C   PRO A  39       8.725  -6.524 -27.480  1.00  1.17           C  
ATOM    571  O   PRO A  39       9.294  -6.971 -26.487  1.00  1.17           O  
ATOM    572  CB  PRO A  39      10.160  -6.860 -29.564  1.00  1.17           C  
ATOM    573  CG  PRO A  39      11.494  -6.247 -29.920  1.00  1.17           C  
ATOM    574  CD  PRO A  39      11.954  -5.524 -28.677  1.00  1.17           C  
ATOM    575  HA  PRO A  39       8.895  -5.152 -29.150  1.00  1.17           H  
ATOM    576 1HB  PRO A  39      10.229  -7.842 -29.132  1.00  1.17           H  
ATOM    577 2HB  PRO A  39       9.516  -6.954 -30.454  1.00  1.17           H  
ATOM    578 1HG  PRO A  39      12.205  -7.032 -30.233  1.00  1.17           H  
ATOM    579 2HG  PRO A  39      11.378  -5.571 -30.774  1.00  1.17           H  
ATOM    580 1HD  PRO A  39      12.559  -6.183 -28.049  1.00  1.17           H  
ATOM    581 2HD  PRO A  39      12.505  -4.638 -29.022  1.00  1.17           H  
ATOM    582  N   SER A  40       7.418  -6.634 -27.673  1.00  1.15           N  
ATOM    583  CA  SER A  40       6.492  -7.191 -26.681  1.00  1.15           C  
ATOM    584  C   SER A  40       6.468  -8.721 -26.593  1.00  1.15           C  
ATOM    585  O   SER A  40       5.743  -9.292 -25.782  1.00  1.15           O  
ATOM    586  CB  SER A  40       5.092  -6.680 -26.964  1.00  1.15           C  
ATOM    587  OG  SER A  40       4.618  -7.166 -28.191  1.00  1.15           O  
ATOM    588  H   SER A  40       7.031  -6.272 -28.535  1.00  1.15           H  
ATOM    589  HA  SER A  40       6.796  -6.811 -25.705  1.00  1.15           H  
ATOM    590 1HB  SER A  40       4.421  -6.985 -26.162  1.00  1.15           H  
ATOM    591 2HB  SER A  40       5.106  -5.586 -26.984  1.00  1.15           H  
ATOM    592  HG  SER A  40       4.509  -8.115 -28.076  1.00  1.15           H  
ATOM    593  N   TYR A  41       7.212  -9.386 -27.454  1.00  1.15           N  
ATOM    594  CA  TYR A  41       7.218 -10.843 -27.488  1.00  1.15           C  
ATOM    595  C   TYR A  41       7.870 -11.451 -26.243  1.00  1.15           C  
ATOM    596  O   TYR A  41       8.922 -10.998 -25.796  1.00  1.15           O  
ATOM    597  CB  TYR A  41       8.001 -11.290 -28.711  1.00  1.15           C  
ATOM    598  CG  TYR A  41       7.335 -10.961 -30.006  1.00  1.15           C  
ATOM    599  CD1 TYR A  41       7.648  -9.774 -30.641  1.00  1.15           C  
ATOM    600  CD2 TYR A  41       6.435 -11.841 -30.579  1.00  1.15           C  
ATOM    601  CE1 TYR A  41       7.061  -9.453 -31.842  1.00  1.15           C  
ATOM    602  CE2 TYR A  41       5.841 -11.523 -31.788  1.00  1.15           C  
ATOM    603  CZ  TYR A  41       6.153 -10.335 -32.419  1.00  1.15           C  
ATOM    604  OH  TYR A  41       5.562 -10.015 -33.623  1.00  1.15           O  
ATOM    605  H   TYR A  41       7.792  -8.862 -28.091  1.00  1.15           H  
ATOM    606  HA  TYR A  41       6.188 -11.197 -27.547  1.00  1.15           H  
ATOM    607 1HB  TYR A  41       8.981 -10.810 -28.699  1.00  1.15           H  
ATOM    608 2HB  TYR A  41       8.163 -12.367 -28.668  1.00  1.15           H  
ATOM    609  HD1 TYR A  41       8.358  -9.091 -30.184  1.00  1.15           H  
ATOM    610  HD2 TYR A  41       6.196 -12.777 -30.080  1.00  1.15           H  
ATOM    611  HE1 TYR A  41       7.309  -8.515 -32.338  1.00  1.15           H  
ATOM    612  HE2 TYR A  41       5.129 -12.213 -32.243  1.00  1.15           H  
ATOM    613  HH  TYR A  41       4.957 -10.718 -33.877  1.00  1.15           H  
ATOM    614  N   VAL A  42       7.243 -12.493 -25.699  1.00  1.17           N  
ATOM    615  CA  VAL A  42       7.796 -13.205 -24.548  1.00  1.17           C  
ATOM    616  C   VAL A  42       7.769 -14.713 -24.803  1.00  1.17           C  
ATOM    617  O   VAL A  42       6.761 -15.246 -25.271  1.00  1.17           O  
ATOM    618  CB  VAL A  42       7.024 -12.861 -23.240  1.00  1.17           C  
ATOM    619  CG1 VAL A  42       7.619 -13.638 -22.054  1.00  1.17           C  
ATOM    620  CG2 VAL A  42       7.103 -11.346 -22.976  1.00  1.17           C  
ATOM    621  H   VAL A  42       6.369 -12.804 -26.097  1.00  1.17           H  
ATOM    622  HA  VAL A  42       8.828 -12.898 -24.414  1.00  1.17           H  
ATOM    623  HB  VAL A  42       5.985 -13.162 -23.342  1.00  1.17           H  
ATOM    624 1HG1 VAL A  42       7.068 -13.393 -21.149  1.00  1.17           H  
ATOM    625 2HG1 VAL A  42       7.551 -14.707 -22.238  1.00  1.17           H  
ATOM    626 3HG1 VAL A  42       8.667 -13.361 -21.927  1.00  1.17           H  
ATOM    627 1HG2 VAL A  42       6.567 -11.108 -22.062  1.00  1.17           H  
ATOM    628 2HG2 VAL A  42       8.135 -11.053 -22.879  1.00  1.17           H  
ATOM    629 3HG2 VAL A  42       6.656 -10.799 -23.802  1.00  1.17           H  
ATOM    630  N   ALA A  43       8.883 -15.391 -24.530  1.00  1.21           N  
ATOM    631  CA  ALA A  43       8.951 -16.846 -24.682  1.00  1.21           C  
ATOM    632  C   ALA A  43       9.085 -17.474 -23.310  1.00  1.21           C  
ATOM    633  O   ALA A  43       9.634 -16.864 -22.383  1.00  1.21           O  
ATOM    634  CB  ALA A  43      10.091 -17.291 -25.581  1.00  1.21           C  
ATOM    635  H   ALA A  43       9.675 -14.874 -24.154  1.00  1.21           H  
ATOM    636  HA  ALA A  43       8.017 -17.190 -25.121  1.00  1.21           H  
ATOM    637 1HB  ALA A  43      10.082 -18.369 -25.662  1.00  1.21           H  
ATOM    638 2HB  ALA A  43       9.972 -16.856 -26.567  1.00  1.21           H  
ATOM    639 3HB  ALA A  43      11.024 -16.982 -25.172  1.00  1.21           H  
ATOM    640  N   PHE A  44       8.588 -18.695 -23.167  1.00  1.29           N  
ATOM    641  CA  PHE A  44       8.708 -19.370 -21.883  1.00  1.29           C  
ATOM    642  C   PHE A  44       8.952 -20.850 -22.004  1.00  1.29           C  
ATOM    643  O   PHE A  44       8.143 -21.589 -22.562  1.00  1.29           O  
ATOM    644  CB  PHE A  44       7.470 -19.134 -21.007  1.00  1.29           C  
ATOM    645  CG  PHE A  44       7.549 -19.822 -19.649  1.00  1.29           C  
ATOM    646  CD1 PHE A  44       8.650 -19.664 -18.843  1.00  1.29           C  
ATOM    647  CD2 PHE A  44       6.507 -20.617 -19.182  1.00  1.29           C  
ATOM    648  CE1 PHE A  44       8.732 -20.260 -17.607  1.00  1.29           C  
ATOM    649  CE2 PHE A  44       6.586 -21.225 -17.939  1.00  1.29           C  
ATOM    650  CZ  PHE A  44       7.702 -21.041 -17.155  1.00  1.29           C  
ATOM    651  H   PHE A  44       8.178 -19.170 -23.974  1.00  1.29           H  
ATOM    652  HA  PHE A  44       9.567 -18.951 -21.361  1.00  1.29           H  
ATOM    653 1HB  PHE A  44       7.348 -18.065 -20.839  1.00  1.29           H  
ATOM    654 2HB  PHE A  44       6.585 -19.493 -21.524  1.00  1.29           H  
ATOM    655  HD1 PHE A  44       9.473 -19.059 -19.205  1.00  1.29           H  
ATOM    656  HD2 PHE A  44       5.623 -20.761 -19.804  1.00  1.29           H  
ATOM    657  HE1 PHE A  44       9.620 -20.121 -16.993  1.00  1.29           H  
ATOM    658  HE2 PHE A  44       5.769 -21.853 -17.581  1.00  1.29           H  
ATOM    659  HZ  PHE A  44       7.772 -21.521 -16.181  1.00  1.29           H  
ATOM    660  N   THR A  45      10.071 -21.264 -21.443  1.00  1.38           N  
ATOM    661  CA  THR A  45      10.488 -22.644 -21.430  1.00  1.38           C  
ATOM    662  C   THR A  45      10.405 -23.121 -19.993  1.00  1.38           C  
ATOM    663  O   THR A  45      10.353 -22.309 -19.077  1.00  1.38           O  
ATOM    664  CB  THR A  45      11.903 -22.747 -21.994  1.00  1.38           C  
ATOM    665  OG1 THR A  45      12.792 -22.028 -21.139  1.00  1.38           O  
ATOM    666  CG2 THR A  45      11.941 -22.126 -23.397  1.00  1.38           C  
ATOM    667  H   THR A  45      10.682 -20.576 -21.007  1.00  1.38           H  
ATOM    668  HA  THR A  45       9.809 -23.239 -22.044  1.00  1.38           H  
ATOM    669  HB  THR A  45      12.209 -23.790 -22.043  1.00  1.38           H  
ATOM    670  HG1 THR A  45      12.482 -21.097 -21.083  1.00  1.38           H  
ATOM    671 1HG2 THR A  45      12.947 -22.188 -23.794  1.00  1.38           H  
ATOM    672 2HG2 THR A  45      11.264 -22.656 -24.050  1.00  1.38           H  
ATOM    673 3HG2 THR A  45      11.639 -21.076 -23.345  1.00  1.38           H  
ATOM    674  N   ASP A  46      10.537 -24.414 -19.744  1.00  1.48           N  
ATOM    675  CA  ASP A  46      10.340 -24.927 -18.384  1.00  1.48           C  
ATOM    676  C   ASP A  46      11.139 -24.227 -17.265  1.00  1.48           C  
ATOM    677  O   ASP A  46      10.681 -24.192 -16.122  1.00  1.48           O  
ATOM    678  CB  ASP A  46      10.661 -26.417 -18.343  1.00  1.48           C  
ATOM    679  CG  ASP A  46       9.625 -27.273 -19.076  1.00  1.48           C  
ATOM    680  OD1 ASP A  46       8.569 -26.770 -19.385  1.00  1.48           O  
ATOM    681  OD2 ASP A  46       9.904 -28.424 -19.317  1.00  1.48           O  
ATOM    682  H   ASP A  46      10.667 -25.056 -20.515  1.00  1.48           H  
ATOM    683  HA  ASP A  46       9.282 -24.805 -18.145  1.00  1.48           H  
ATOM    684 1HB  ASP A  46      11.640 -26.591 -18.788  1.00  1.48           H  
ATOM    685 2HB  ASP A  46      10.715 -26.745 -17.305  1.00  1.48           H  
ATOM    686  N   SER A  47      12.324 -23.706 -17.569  1.00  1.56           N  
ATOM    687  CA  SER A  47      13.133 -23.055 -16.543  1.00  1.56           C  
ATOM    688  C   SER A  47      13.602 -21.644 -16.924  1.00  1.56           C  
ATOM    689  O   SER A  47      14.526 -21.118 -16.299  1.00  1.56           O  
ATOM    690  CB  SER A  47      14.336 -23.917 -16.206  1.00  1.56           C  
ATOM    691  OG  SER A  47      15.143 -24.131 -17.330  1.00  1.56           O  
ATOM    692  H   SER A  47      12.656 -23.747 -18.521  1.00  1.56           H  
ATOM    693  HA  SER A  47      12.527 -22.961 -15.641  1.00  1.56           H  
ATOM    694 1HB  SER A  47      14.921 -23.429 -15.427  1.00  1.56           H  
ATOM    695 2HB  SER A  47      13.998 -24.873 -15.810  1.00  1.56           H  
ATOM    696  HG  SER A  47      15.330 -23.258 -17.689  1.00  1.56           H  
ATOM    697  N   LYS A  48      13.019 -21.041 -17.968  1.00  1.61           N  
ATOM    698  CA  LYS A  48      13.491 -19.707 -18.374  1.00  1.61           C  
ATOM    699  C   LYS A  48      12.498 -18.854 -19.167  1.00  1.61           C  
ATOM    700  O   LYS A  48      11.861 -19.326 -20.120  1.00  1.61           O  
ATOM    701  CB  LYS A  48      14.790 -19.829 -19.186  1.00  1.61           C  
ATOM    702  CG  LYS A  48      15.448 -18.495 -19.562  1.00  1.61           C  
ATOM    703  CD  LYS A  48      16.769 -18.712 -20.285  1.00  1.61           C  
ATOM    704  CE  LYS A  48      17.437 -17.388 -20.625  1.00  1.61           C  
ATOM    705  NZ  LYS A  48      18.736 -17.588 -21.327  1.00  1.61           N  
ATOM    706  H   LYS A  48      12.230 -21.491 -18.434  1.00  1.61           H  
ATOM    707  HA  LYS A  48      13.722 -19.154 -17.465  1.00  1.61           H  
ATOM    708 1HB  LYS A  48      15.522 -20.406 -18.621  1.00  1.61           H  
ATOM    709 2HB  LYS A  48      14.590 -20.372 -20.107  1.00  1.61           H  
ATOM    710 1HG  LYS A  48      14.791 -17.926 -20.217  1.00  1.61           H  
ATOM    711 2HG  LYS A  48      15.625 -17.907 -18.664  1.00  1.61           H  
ATOM    712 1HD  LYS A  48      17.439 -19.299 -19.655  1.00  1.61           H  
ATOM    713 2HD  LYS A  48      16.586 -19.261 -21.208  1.00  1.61           H  
ATOM    714 1HE  LYS A  48      16.775 -16.809 -21.261  1.00  1.61           H  
ATOM    715 2HE  LYS A  48      17.615 -16.833 -19.705  1.00  1.61           H  
ATOM    716 1HZ  LYS A  48      19.151 -16.691 -21.535  1.00  1.61           H  
ATOM    717 2HZ  LYS A  48      19.361 -18.118 -20.735  1.00  1.61           H  
ATOM    718 3HZ  LYS A  48      18.579 -18.093 -22.187  1.00  1.61           H  
ATOM    719  N   ARG A  49      12.432 -17.560 -18.815  1.00  1.62           N  
ATOM    720  CA  ARG A  49      11.619 -16.600 -19.564  1.00  1.62           C  
ATOM    721  C   ARG A  49      12.532 -15.689 -20.376  1.00  1.62           C  
ATOM    722  O   ARG A  49      13.578 -15.249 -19.894  1.00  1.62           O  
ATOM    723  CB  ARG A  49      10.743 -15.762 -18.638  1.00  1.62           C  
ATOM    724  CG  ARG A  49       9.675 -16.551 -17.929  1.00  1.62           C  
ATOM    725  CD  ARG A  49       8.816 -15.760 -17.031  1.00  1.62           C  
ATOM    726  NE  ARG A  49       7.888 -16.636 -16.322  1.00  1.62           N  
ATOM    727  CZ  ARG A  49       6.715 -17.081 -16.820  1.00  1.62           C  
ATOM    728  NH1 ARG A  49       6.336 -16.731 -18.028  1.00  1.62           N  
ATOM    729  NH2 ARG A  49       5.951 -17.879 -16.097  1.00  1.62           N  
ATOM    730  H   ARG A  49      12.965 -17.236 -18.019  1.00  1.62           H  
ATOM    731  HA  ARG A  49      10.971 -17.139 -20.251  1.00  1.62           H  
ATOM    732 1HB  ARG A  49      11.363 -15.280 -17.886  1.00  1.62           H  
ATOM    733 2HB  ARG A  49      10.253 -14.977 -19.219  1.00  1.62           H  
ATOM    734 1HG  ARG A  49       9.012 -16.934 -18.697  1.00  1.62           H  
ATOM    735 2HG  ARG A  49      10.116 -17.376 -17.367  1.00  1.62           H  
ATOM    736 1HD  ARG A  49       9.425 -15.237 -16.295  1.00  1.62           H  
ATOM    737 2HD  ARG A  49       8.238 -15.042 -17.611  1.00  1.62           H  
ATOM    738  HE  ARG A  49       8.142 -16.932 -15.391  1.00  1.62           H  
ATOM    739 1HH1 ARG A  49       6.926 -16.127 -18.583  1.00  1.62           H  
ATOM    740 2HH1 ARG A  49       5.463 -17.073 -18.400  1.00  1.62           H  
ATOM    741 1HH2 ARG A  49       6.244 -18.153 -15.169  1.00  1.62           H  
ATOM    742 2HH2 ARG A  49       5.079 -18.218 -16.472  1.00  1.62           H  
ATOM    743  N   LEU A  50      12.140 -15.443 -21.621  1.00  1.58           N  
ATOM    744  CA  LEU A  50      12.909 -14.597 -22.529  1.00  1.58           C  
ATOM    745  C   LEU A  50      12.047 -13.445 -23.012  1.00  1.58           C  
ATOM    746  O   LEU A  50      10.864 -13.643 -23.291  1.00  1.58           O  
ATOM    747  CB  LEU A  50      13.362 -15.414 -23.726  1.00  1.58           C  
ATOM    748  CG  LEU A  50      14.292 -16.576 -23.489  1.00  1.58           C  
ATOM    749  CD1 LEU A  50      13.486 -17.807 -23.011  1.00  1.58           C  
ATOM    750  CD2 LEU A  50      14.980 -16.876 -24.793  1.00  1.58           C  
ATOM    751  H   LEU A  50      11.268 -15.864 -21.942  1.00  1.58           H  
ATOM    752  HA  LEU A  50      13.773 -14.192 -22.002  1.00  1.58           H  
ATOM    753 1HB  LEU A  50      12.495 -15.795 -24.203  1.00  1.58           H  
ATOM    754 2HB  LEU A  50      13.853 -14.746 -24.422  1.00  1.58           H  
ATOM    755  HG  LEU A  50      15.021 -16.327 -22.733  1.00  1.58           H  
ATOM    756 1HD1 LEU A  50      14.151 -18.652 -22.869  1.00  1.58           H  
ATOM    757 2HD1 LEU A  50      12.988 -17.614 -22.097  1.00  1.58           H  
ATOM    758 3HD1 LEU A  50      12.749 -18.055 -23.748  1.00  1.58           H  
ATOM    759 1HD2 LEU A  50      15.656 -17.720 -24.670  1.00  1.58           H  
ATOM    760 2HD2 LEU A  50      14.228 -17.117 -25.537  1.00  1.58           H  
ATOM    761 3HD2 LEU A  50      15.543 -16.013 -25.126  1.00  1.58           H  
ATOM    762  N   ILE A  51      12.626 -12.256 -23.156  1.00  1.52           N  
ATOM    763  CA  ILE A  51      11.848 -11.087 -23.583  1.00  1.52           C  
ATOM    764  C   ILE A  51      12.394 -10.338 -24.817  1.00  1.52           C  
ATOM    765  O   ILE A  51      13.610 -10.110 -24.956  1.00  1.52           O  
ATOM    766  CB  ILE A  51      11.650 -10.116 -22.400  1.00  1.52           C  
ATOM    767  CG1 ILE A  51      10.912 -10.835 -21.237  1.00  1.52           C  
ATOM    768  CG2 ILE A  51      10.834  -8.892 -22.839  1.00  1.52           C  
ATOM    769  CD1 ILE A  51      10.835 -10.027 -19.982  1.00  1.52           C  
ATOM    770  H   ILE A  51      13.606 -12.144 -22.930  1.00  1.52           H  
ATOM    771  HA  ILE A  51      10.850 -11.440 -23.857  1.00  1.52           H  
ATOM    772  HB  ILE A  51      12.620  -9.788 -22.031  1.00  1.52           H  
ATOM    773 1HG1 ILE A  51       9.912 -11.083 -21.549  1.00  1.52           H  
ATOM    774 2HG1 ILE A  51      11.431 -11.748 -20.987  1.00  1.52           H  
ATOM    775 1HG2 ILE A  51      10.703  -8.223 -21.993  1.00  1.52           H  
ATOM    776 2HG2 ILE A  51      11.350  -8.362 -23.627  1.00  1.52           H  
ATOM    777 3HG2 ILE A  51       9.854  -9.216 -23.201  1.00  1.52           H  
ATOM    778 1HD1 ILE A  51      10.312 -10.600 -19.216  1.00  1.52           H  
ATOM    779 2HD1 ILE A  51      11.843  -9.793 -19.635  1.00  1.52           H  
ATOM    780 3HD1 ILE A  51      10.293  -9.102 -20.174  1.00  1.52           H  
ATOM    781  N   GLY A  52      11.479  -9.962 -25.705  1.00  1.44           N  
ATOM    782  CA  GLY A  52      11.743  -9.188 -26.903  1.00  1.44           C  
ATOM    783  C   GLY A  52      12.596  -9.925 -27.899  1.00  1.44           C  
ATOM    784  O   GLY A  52      12.239 -11.026 -28.322  1.00  1.44           O  
ATOM    785  H   GLY A  52      10.511 -10.220 -25.542  1.00  1.44           H  
ATOM    786 1HA  GLY A  52      10.786  -8.945 -27.351  1.00  1.44           H  
ATOM    787 2HA  GLY A  52      12.217  -8.247 -26.633  1.00  1.44           H  
ATOM    788  N   ASP A  53      13.722  -9.345 -28.283  1.00  1.34           N  
ATOM    789  CA  ASP A  53      14.584  -9.998 -29.259  1.00  1.34           C  
ATOM    790  C   ASP A  53      15.035 -11.375 -28.796  1.00  1.34           C  
ATOM    791  O   ASP A  53      15.222 -12.274 -29.616  1.00  1.34           O  
ATOM    792  CB  ASP A  53      15.794  -9.125 -29.586  1.00  1.34           C  
ATOM    793  CG  ASP A  53      15.435  -7.901 -30.466  1.00  1.34           C  
ATOM    794  OD1 ASP A  53      14.346  -7.874 -31.041  1.00  1.34           O  
ATOM    795  OD2 ASP A  53      16.244  -7.010 -30.551  1.00  1.34           O  
ATOM    796  H   ASP A  53      13.982  -8.447 -27.895  1.00  1.34           H  
ATOM    797  HA  ASP A  53      14.022 -10.128 -30.178  1.00  1.34           H  
ATOM    798 1HB  ASP A  53      16.244  -8.771 -28.658  1.00  1.34           H  
ATOM    799 2HB  ASP A  53      16.543  -9.724 -30.105  1.00  1.34           H  
ATOM    800  N   ALA A  54      15.243 -11.564 -27.488  1.00  1.25           N  
ATOM    801  CA  ALA A  54      15.682 -12.877 -27.045  1.00  1.25           C  
ATOM    802  C   ALA A  54      14.596 -13.906 -27.339  1.00  1.25           C  
ATOM    803  O   ALA A  54      14.873 -15.037 -27.757  1.00  1.25           O  
ATOM    804  CB  ALA A  54      16.011 -12.852 -25.569  1.00  1.25           C  
ATOM    805  H   ALA A  54      15.033 -10.833 -26.803  1.00  1.25           H  
ATOM    806  HA  ALA A  54      16.572 -13.152 -27.612  1.00  1.25           H  
ATOM    807 1HB  ALA A  54      16.350 -13.831 -25.254  1.00  1.25           H  
ATOM    808 2HB  ALA A  54      16.795 -12.120 -25.385  1.00  1.25           H  
ATOM    809 3HB  ALA A  54      15.118 -12.576 -25.010  1.00  1.25           H  
ATOM    810  N   ALA A  55      13.347 -13.489 -27.107  1.00  1.16           N  
ATOM    811  CA  ALA A  55      12.187 -14.338 -27.298  1.00  1.16           C  
ATOM    812  C   ALA A  55      11.982 -14.639 -28.763  1.00  1.16           C  
ATOM    813  O   ALA A  55      11.797 -15.792 -29.150  1.00  1.16           O  
ATOM    814  CB  ALA A  55      10.949 -13.648 -26.747  1.00  1.16           C  
ATOM    815  H   ALA A  55      13.202 -12.534 -26.806  1.00  1.16           H  
ATOM    816  HA  ALA A  55      12.357 -15.277 -26.773  1.00  1.16           H  
ATOM    817 1HB  ALA A  55      10.086 -14.289 -26.881  1.00  1.16           H  
ATOM    818 2HB  ALA A  55      11.084 -13.442 -25.707  1.00  1.16           H  
ATOM    819 3HB  ALA A  55      10.779 -12.716 -27.271  1.00  1.16           H  
ATOM    820  N   LYS A  56      12.093 -13.604 -29.590  1.00  1.09           N  
ATOM    821  CA  LYS A  56      11.882 -13.724 -31.023  1.00  1.09           C  
ATOM    822  C   LYS A  56      12.867 -14.695 -31.651  1.00  1.09           C  
ATOM    823  O   LYS A  56      12.497 -15.531 -32.484  1.00  1.09           O  
ATOM    824  CB  LYS A  56      12.024 -12.341 -31.659  1.00  1.09           C  
ATOM    825  CG  LYS A  56      10.857 -11.381 -31.409  1.00  1.09           C  
ATOM    826  CD  LYS A  56      11.256  -9.940 -31.744  1.00  1.09           C  
ATOM    827  CE  LYS A  56      11.708  -9.786 -33.177  1.00  1.09           C  
ATOM    828  NZ  LYS A  56      12.119  -8.384 -33.469  1.00  1.09           N  
ATOM    829  H   LYS A  56      12.282 -12.683 -29.193  1.00  1.09           H  
ATOM    830  HA  LYS A  56      10.872 -14.099 -31.196  1.00  1.09           H  
ATOM    831 1HB  LYS A  56      12.930 -11.874 -31.283  1.00  1.09           H  
ATOM    832 2HB  LYS A  56      12.146 -12.449 -32.735  1.00  1.09           H  
ATOM    833 1HG  LYS A  56       9.993 -11.672 -32.010  1.00  1.09           H  
ATOM    834 2HG  LYS A  56      10.585 -11.435 -30.359  1.00  1.09           H  
ATOM    835 1HD  LYS A  56      10.404  -9.289 -31.588  1.00  1.09           H  
ATOM    836 2HD  LYS A  56      12.050  -9.609 -31.084  1.00  1.09           H  
ATOM    837 1HE  LYS A  56      12.558 -10.446 -33.355  1.00  1.09           H  
ATOM    838 2HE  LYS A  56      10.895 -10.064 -33.845  1.00  1.09           H  
ATOM    839 1HZ  LYS A  56      12.423  -8.308 -34.427  1.00  1.09           H  
ATOM    840 2HZ  LYS A  56      11.342  -7.763 -33.313  1.00  1.09           H  
ATOM    841 3HZ  LYS A  56      12.901  -8.122 -32.835  1.00  1.09           H  
ATOM    842  N   ASN A  57      14.121 -14.623 -31.210  1.00  1.04           N  
ATOM    843  CA  ASN A  57      15.136 -15.498 -31.753  1.00  1.04           C  
ATOM    844  C   ASN A  57      14.887 -16.937 -31.324  1.00  1.04           C  
ATOM    845  O   ASN A  57      14.902 -17.848 -32.160  1.00  1.04           O  
ATOM    846  CB  ASN A  57      16.504 -15.019 -31.305  1.00  1.04           C  
ATOM    847  CG  ASN A  57      16.925 -13.756 -31.995  1.00  1.04           C  
ATOM    848  OD1 ASN A  57      16.407 -13.395 -33.061  1.00  1.04           O  
ATOM    849  ND2 ASN A  57      17.865 -13.067 -31.405  1.00  1.04           N  
ATOM    850  H   ASN A  57      14.386 -13.918 -30.521  1.00  1.04           H  
ATOM    851  HA  ASN A  57      15.084 -15.466 -32.841  1.00  1.04           H  
ATOM    852 1HB  ASN A  57      16.485 -14.837 -30.226  1.00  1.04           H  
ATOM    853 2HB  ASN A  57      17.246 -15.782 -31.496  1.00  1.04           H  
ATOM    854 1HD2 ASN A  57      18.189 -12.213 -31.811  1.00  1.04           H  
ATOM    855 2HD2 ASN A  57      18.252 -13.390 -30.544  1.00  1.04           H  
ATOM    856  N   GLN A  58      14.604 -17.153 -30.036  1.00  1.03           N  
ATOM    857  CA  GLN A  58      14.366 -18.512 -29.579  1.00  1.03           C  
ATOM    858  C   GLN A  58      13.161 -19.140 -30.242  1.00  1.03           C  
ATOM    859  O   GLN A  58      13.210 -20.308 -30.623  1.00  1.03           O  
ATOM    860  CB  GLN A  58      14.189 -18.588 -28.084  1.00  1.03           C  
ATOM    861  CG  GLN A  58      14.027 -20.024 -27.591  1.00  1.03           C  
ATOM    862  CD  GLN A  58      13.884 -20.113 -26.115  1.00  1.03           C  
ATOM    863  OE1 GLN A  58      12.929 -19.592 -25.551  1.00  1.03           O  
ATOM    864  NE2 GLN A  58      14.860 -20.745 -25.471  1.00  1.03           N  
ATOM    865  H   GLN A  58      14.581 -16.382 -29.361  1.00  1.03           H  
ATOM    866  HA  GLN A  58      15.231 -19.111 -29.841  1.00  1.03           H  
ATOM    867 1HB  GLN A  58      15.055 -18.145 -27.595  1.00  1.03           H  
ATOM    868 2HB  GLN A  58      13.308 -18.006 -27.791  1.00  1.03           H  
ATOM    869 1HG  GLN A  58      13.128 -20.448 -28.044  1.00  1.03           H  
ATOM    870 2HG  GLN A  58      14.902 -20.603 -27.890  1.00  1.03           H  
ATOM    871 1HE2 GLN A  58      14.862 -20.809 -24.471  1.00  1.03           H  
ATOM    872 2HE2 GLN A  58      15.621 -21.142 -25.985  1.00  1.03           H  
ATOM    873  N   VAL A  59      12.080 -18.380 -30.403  1.00  1.03           N  
ATOM    874  CA  VAL A  59      10.891 -18.928 -31.026  1.00  1.03           C  
ATOM    875  C   VAL A  59      11.174 -19.369 -32.443  1.00  1.03           C  
ATOM    876  O   VAL A  59      10.703 -20.415 -32.863  1.00  1.03           O  
ATOM    877  CB  VAL A  59       9.734 -17.924 -31.036  1.00  1.03           C  
ATOM    878  CG1 VAL A  59       8.602 -18.467 -31.899  1.00  1.03           C  
ATOM    879  CG2 VAL A  59       9.218 -17.706 -29.606  1.00  1.03           C  
ATOM    880  H   VAL A  59      12.076 -17.413 -30.071  1.00  1.03           H  
ATOM    881  HA  VAL A  59      10.581 -19.802 -30.449  1.00  1.03           H  
ATOM    882  HB  VAL A  59      10.084 -16.977 -31.461  1.00  1.03           H  
ATOM    883 1HG1 VAL A  59       7.780 -17.753 -31.912  1.00  1.03           H  
ATOM    884 2HG1 VAL A  59       8.964 -18.625 -32.916  1.00  1.03           H  
ATOM    885 3HG1 VAL A  59       8.254 -19.416 -31.485  1.00  1.03           H  
ATOM    886 1HG2 VAL A  59       8.399 -16.990 -29.618  1.00  1.03           H  
ATOM    887 2HG2 VAL A  59       8.862 -18.647 -29.207  1.00  1.03           H  
ATOM    888 3HG2 VAL A  59      10.007 -17.336 -28.977  1.00  1.03           H  
ATOM    889  N   ALA A  60      11.898 -18.547 -33.209  1.00  1.06           N  
ATOM    890  CA  ALA A  60      12.225 -18.935 -34.572  1.00  1.06           C  
ATOM    891  C   ALA A  60      13.092 -20.201 -34.630  1.00  1.06           C  
ATOM    892  O   ALA A  60      12.911 -21.038 -35.520  1.00  1.06           O  
ATOM    893  CB  ALA A  60      12.964 -17.801 -35.260  1.00  1.06           C  
ATOM    894  H   ALA A  60      12.232 -17.655 -32.844  1.00  1.06           H  
ATOM    895  HA  ALA A  60      11.297 -19.132 -35.098  1.00  1.06           H  
ATOM    896 1HB  ALA A  60      13.184 -18.077 -36.288  1.00  1.06           H  
ATOM    897 2HB  ALA A  60      12.344 -16.904 -35.247  1.00  1.06           H  
ATOM    898 3HB  ALA A  60      13.896 -17.604 -34.724  1.00  1.06           H  
ATOM    899  N   MET A  61      14.038 -20.340 -33.696  1.00  1.12           N  
ATOM    900  CA  MET A  61      14.955 -21.481 -33.691  1.00  1.12           C  
ATOM    901  C   MET A  61      14.390 -22.781 -33.118  1.00  1.12           C  
ATOM    902  O   MET A  61      14.609 -23.859 -33.676  1.00  1.12           O  
ATOM    903  CB  MET A  61      16.199 -21.114 -32.896  1.00  1.12           C  
ATOM    904  CG  MET A  61      17.090 -20.080 -33.552  1.00  1.12           C  
ATOM    905  SD  MET A  61      18.635 -19.857 -32.664  1.00  1.12           S  
ATOM    906  CE  MET A  61      18.041 -18.981 -31.223  1.00  1.12           C  
ATOM    907  H   MET A  61      14.152 -19.608 -32.990  1.00  1.12           H  
ATOM    908  HA  MET A  61      15.239 -21.680 -34.722  1.00  1.12           H  
ATOM    909 1HB  MET A  61      15.893 -20.717 -31.926  1.00  1.12           H  
ATOM    910 2HB  MET A  61      16.790 -22.009 -32.713  1.00  1.12           H  
ATOM    911 1HG  MET A  61      17.314 -20.386 -34.572  1.00  1.12           H  
ATOM    912 2HG  MET A  61      16.568 -19.126 -33.587  1.00  1.12           H  
ATOM    913 1HE  MET A  61      18.877 -18.756 -30.561  1.00  1.12           H  
ATOM    914 2HE  MET A  61      17.569 -18.062 -31.536  1.00  1.12           H  
ATOM    915 3HE  MET A  61      17.319 -19.600 -30.701  1.00  1.12           H  
ATOM    916  N   ASN A  62      13.692 -22.679 -31.990  1.00  1.19           N  
ATOM    917  CA  ASN A  62      13.164 -23.829 -31.265  1.00  1.19           C  
ATOM    918  C   ASN A  62      11.721 -23.605 -30.793  1.00  1.19           C  
ATOM    919  O   ASN A  62      11.463 -23.642 -29.587  1.00  1.19           O  
ATOM    920  CB  ASN A  62      14.036 -24.124 -30.056  1.00  1.19           C  
ATOM    921  CG  ASN A  62      15.468 -24.477 -30.402  1.00  1.19           C  
ATOM    922  OD1 ASN A  62      15.764 -25.609 -30.795  1.00  1.19           O  
ATOM    923  ND2 ASN A  62      16.367 -23.534 -30.246  1.00  1.19           N  
ATOM    924  H   ASN A  62      13.531 -21.757 -31.599  1.00  1.19           H  
ATOM    925  HA  ASN A  62      13.188 -24.699 -31.917  1.00  1.19           H  
ATOM    926 1HB  ASN A  62      14.041 -23.250 -29.403  1.00  1.19           H  
ATOM    927 2HB  ASN A  62      13.600 -24.946 -29.491  1.00  1.19           H  
ATOM    928 1HD2 ASN A  62      17.330 -23.722 -30.454  1.00  1.19           H  
ATOM    929 2HD2 ASN A  62      16.098 -22.631 -29.916  1.00  1.19           H  
ATOM    930  N   PRO A  63      10.751 -23.412 -31.709  1.00  1.28           N  
ATOM    931  CA  PRO A  63       9.365 -23.069 -31.409  1.00  1.28           C  
ATOM    932  C   PRO A  63       8.667 -24.148 -30.603  1.00  1.28           C  
ATOM    933  O   PRO A  63       7.734 -23.880 -29.851  1.00  1.28           O  
ATOM    934  CB  PRO A  63       8.736 -22.950 -32.807  1.00  1.28           C  
ATOM    935  CG  PRO A  63       9.633 -23.777 -33.716  1.00  1.28           C  
ATOM    936  CD  PRO A  63      11.024 -23.610 -33.153  1.00  1.28           C  
ATOM    937  HA  PRO A  63       9.335 -22.102 -30.881  1.00  1.28           H  
ATOM    938 1HB  PRO A  63       7.702 -23.320 -32.782  1.00  1.28           H  
ATOM    939 2HB  PRO A  63       8.689 -21.893 -33.104  1.00  1.28           H  
ATOM    940 1HG  PRO A  63       9.303 -24.823 -33.725  1.00  1.28           H  
ATOM    941 2HG  PRO A  63       9.558 -23.410 -34.751  1.00  1.28           H  
ATOM    942 1HD  PRO A  63      11.595 -24.521 -33.351  1.00  1.28           H  
ATOM    943 2HD  PRO A  63      11.493 -22.718 -33.593  1.00  1.28           H  
ATOM    944  N   HIS A  64       9.170 -25.372 -30.690  1.00  1.37           N  
ATOM    945  CA  HIS A  64       8.582 -26.493 -29.979  1.00  1.37           C  
ATOM    946  C   HIS A  64       8.740 -26.401 -28.465  1.00  1.37           C  
ATOM    947  O   HIS A  64       8.042 -27.099 -27.728  1.00  1.37           O  
ATOM    948  CB  HIS A  64       9.167 -27.805 -30.503  1.00  1.37           C  
ATOM    949  CG  HIS A  64      10.654 -27.918 -30.351  1.00  1.37           C  
ATOM    950  ND1 HIS A  64      11.534 -27.271 -31.196  1.00  1.37           N  
ATOM    951  CD2 HIS A  64      11.416 -28.601 -29.470  1.00  1.37           C  
ATOM    952  CE1 HIS A  64      12.773 -27.556 -30.839  1.00  1.37           C  
ATOM    953  NE2 HIS A  64      12.730 -28.363 -29.797  1.00  1.37           N  
ATOM    954  H   HIS A  64       9.955 -25.546 -31.297  1.00  1.37           H  
ATOM    955  HA  HIS A  64       7.512 -26.514 -30.185  1.00  1.37           H  
ATOM    956 1HB  HIS A  64       8.708 -28.640 -29.973  1.00  1.37           H  
ATOM    957 2HB  HIS A  64       8.923 -27.914 -31.559  1.00  1.37           H  
ATOM    958  HD2 HIS A  64      11.055 -29.227 -28.653  1.00  1.37           H  
ATOM    959  HE1 HIS A  64      13.677 -27.191 -31.324  1.00  1.37           H  
ATOM    960  HE2 HIS A  64      13.526 -28.746 -29.312  1.00  1.37           H  
ATOM    961  N   ASN A  65       9.646 -25.541 -27.994  1.00  1.45           N  
ATOM    962  CA  ASN A  65       9.840 -25.392 -26.564  1.00  1.45           C  
ATOM    963  C   ASN A  65       9.118 -24.175 -26.000  1.00  1.45           C  
ATOM    964  O   ASN A  65       9.270 -23.886 -24.812  1.00  1.45           O  
ATOM    965  CB  ASN A  65      11.312 -25.285 -26.228  1.00  1.45           C  
ATOM    966  CG  ASN A  65      12.076 -26.553 -26.468  1.00  1.45           C  
ATOM    967  OD1 ASN A  65      11.591 -27.664 -26.212  1.00  1.45           O  
ATOM    968  ND2 ASN A  65      13.283 -26.405 -26.941  1.00  1.45           N  
ATOM    969  H   ASN A  65      10.201 -24.967 -28.633  1.00  1.45           H  
ATOM    970  HA  ASN A  65       9.429 -26.270 -26.065  1.00  1.45           H  
ATOM    971 1HB  ASN A  65      11.756 -24.494 -26.841  1.00  1.45           H  
ATOM    972 2HB  ASN A  65      11.430 -24.993 -25.186  1.00  1.45           H  
ATOM    973 1HD2 ASN A  65      13.856 -27.204 -27.115  1.00  1.45           H  
ATOM    974 2HD2 ASN A  65      13.635 -25.487 -27.119  1.00  1.45           H  
ATOM    975  N   THR A  66       8.333 -23.482 -26.834  1.00  1.52           N  
ATOM    976  CA  THR A  66       7.657 -22.261 -26.415  1.00  1.52           C  
ATOM    977  C   THR A  66       6.661 -21.742 -27.446  1.00  1.52           C  
ATOM    978  O   THR A  66       5.455 -21.929 -27.280  1.00  1.52           O  
ATOM    979  OXT THR A  66       7.031 -20.802 -28.149  1.00  1.52           O  
ATOM    980  CB  THR A  66       8.675 -21.149 -26.129  1.00  1.52           C  
ATOM    981  OG1 THR A  66       7.955 -19.940 -25.798  1.00  1.52           O  
ATOM    982  CG2 THR A  66       9.603 -20.939 -27.359  1.00  1.52           C  
ATOM    983  H   THR A  66       8.211 -23.786 -27.802  1.00  1.52           H  
ATOM    984  HA  THR A  66       7.112 -22.472 -25.494  1.00  1.52           H  
ATOM    985  HB  THR A  66       9.282 -21.424 -25.268  1.00  1.52           H  
ATOM    986  HG1 THR A  66       7.474 -19.635 -26.578  1.00  1.52           H  
ATOM    987 1HG2 THR A  66      10.327 -20.148 -27.156  1.00  1.52           H  
ATOM    988 2HG2 THR A  66      10.142 -21.862 -27.579  1.00  1.52           H  
ATOM    989 3HG2 THR A  66       9.008 -20.671 -28.218  1.00  1.52           H  
ENDMDL

REMARK ID 696246 DOMAINID 686916 MODEL 5 HSP70
MODEL     5
ATOM      1  N   MET A   1       0.377   0.766  -1.948  1.00  3.53           N  
ATOM      2  CA  MET A   1       1.828   0.879  -1.933  1.00  3.53           C  
ATOM      3  C   MET A   1       2.306   2.309  -2.043  1.00  3.53           C  
ATOM      4  O   MET A   1       1.905   3.049  -2.945  1.00  3.53           O  
ATOM      5  CB  MET A   1       2.480   0.060  -3.038  1.00  3.53           C  
ATOM      6  CG  MET A   1       3.997   0.192  -3.012  1.00  3.53           C  
ATOM      7  SD  MET A   1       4.856  -0.818  -4.184  1.00  3.53           S  
ATOM      8  CE  MET A   1       6.486  -0.147  -3.887  1.00  3.53           C  
ATOM      9 1H   MET A   1       0.098  -0.094  -1.500  1.00  3.53           H  
ATOM     10 2H   MET A   1      -0.018   1.551  -1.448  1.00  3.53           H  
ATOM     11 3H   MET A   1       0.046   0.774  -2.902  1.00  3.53           H  
ATOM     12  HA  MET A   1       2.185   0.499  -0.976  1.00  3.53           H  
ATOM     13 1HB  MET A   1       2.219  -0.991  -2.929  1.00  3.53           H  
ATOM     14 2HB  MET A   1       2.123   0.397  -4.011  1.00  3.53           H  
ATOM     15 1HG  MET A   1       4.261   1.231  -3.222  1.00  3.53           H  
ATOM     16 2HG  MET A   1       4.367  -0.046  -2.017  1.00  3.53           H  
ATOM     17 1HE  MET A   1       7.208  -0.637  -4.536  1.00  3.53           H  
ATOM     18 2HE  MET A   1       6.480   0.926  -4.087  1.00  3.53           H  
ATOM     19 3HE  MET A   1       6.761  -0.310  -2.845  1.00  3.53           H  
ATOM     20  N   THR A   2       3.153   2.703  -1.105  1.00  3.06           N  
ATOM     21  CA  THR A   2       3.734   4.030  -1.131  1.00  3.06           C  
ATOM     22  C   THR A   2       5.000   4.032  -1.977  1.00  3.06           C  
ATOM     23  O   THR A   2       5.907   3.230  -1.755  1.00  3.06           O  
ATOM     24  CB  THR A   2       4.053   4.519   0.296  1.00  3.06           C  
ATOM     25  OG1 THR A   2       2.839   4.590   1.053  1.00  3.06           O  
ATOM     26  CG2 THR A   2       4.727   5.886   0.267  1.00  3.06           C  
ATOM     27  H   THR A   2       3.433   2.064  -0.374  1.00  3.06           H  
ATOM     28  HA  THR A   2       3.020   4.719  -1.584  1.00  3.06           H  
ATOM     29  HB  THR A   2       4.724   3.808   0.777  1.00  3.06           H  
ATOM     30  HG1 THR A   2       3.034   4.909   1.940  1.00  3.06           H  
ATOM     31 1HG2 THR A   2       4.945   6.207   1.285  1.00  3.06           H  
ATOM     32 2HG2 THR A   2       5.653   5.810  -0.286  1.00  3.06           H  
ATOM     33 3HG2 THR A   2       4.070   6.611  -0.209  1.00  3.06           H  
ATOM     34  N   PHE A   3       5.050   4.943  -2.941  1.00  2.53           N  
ATOM     35  CA  PHE A   3       6.197   5.100  -3.831  1.00  2.53           C  
ATOM     36  C   PHE A   3       6.972   6.387  -3.554  1.00  2.53           C  
ATOM     37  O   PHE A   3       7.937   6.697  -4.249  1.00  2.53           O  
ATOM     38  CB  PHE A   3       5.724   5.120  -5.281  1.00  2.53           C  
ATOM     39  CG  PHE A   3       5.108   3.840  -5.759  1.00  2.53           C  
ATOM     40  CD1 PHE A   3       3.741   3.656  -5.710  1.00  2.53           C  
ATOM     41  CD2 PHE A   3       5.891   2.833  -6.292  1.00  2.53           C  
ATOM     42  CE1 PHE A   3       3.170   2.495  -6.170  1.00  2.53           C  
ATOM     43  CE2 PHE A   3       5.320   1.672  -6.761  1.00  2.53           C  
ATOM     44  CZ  PHE A   3       3.955   1.504  -6.697  1.00  2.53           C  
ATOM     45  H   PHE A   3       4.245   5.540  -3.073  1.00  2.53           H  
ATOM     46  HA  PHE A   3       6.872   4.253  -3.683  1.00  2.53           H  
ATOM     47 1HB  PHE A   3       4.988   5.917  -5.407  1.00  2.53           H  
ATOM     48 2HB  PHE A   3       6.565   5.355  -5.932  1.00  2.53           H  
ATOM     49  HD1 PHE A   3       3.109   4.443  -5.294  1.00  2.53           H  
ATOM     50  HD2 PHE A   3       6.971   2.968  -6.344  1.00  2.53           H  
ATOM     51  HE1 PHE A   3       2.089   2.367  -6.114  1.00  2.53           H  
ATOM     52  HE2 PHE A   3       5.945   0.883  -7.177  1.00  2.53           H  
ATOM     53  HZ  PHE A   3       3.501   0.585  -7.061  1.00  2.53           H  
ATOM     54  N   GLU A   4       6.510   7.153  -2.563  1.00  2.03           N  
ATOM     55  CA  GLU A   4       7.082   8.459  -2.204  1.00  2.03           C  
ATOM     56  C   GLU A   4       7.202   9.366  -3.435  1.00  2.03           C  
ATOM     57  O   GLU A   4       8.198  10.068  -3.620  1.00  2.03           O  
ATOM     58  CB  GLU A   4       8.446   8.281  -1.527  1.00  2.03           C  
ATOM     59  CG  GLU A   4       8.392   7.476  -0.226  1.00  2.03           C  
ATOM     60  CD  GLU A   4       9.721   7.398   0.503  1.00  2.03           C  
ATOM     61  OE1 GLU A   4      10.696   7.897  -0.006  1.00  2.03           O  
ATOM     62  OE2 GLU A   4       9.752   6.836   1.574  1.00  2.03           O  
ATOM     63  H   GLU A   4       5.727   6.809  -2.033  1.00  2.03           H  
ATOM     64  HA  GLU A   4       6.410   8.944  -1.494  1.00  2.03           H  
ATOM     65 1HB  GLU A   4       9.135   7.781  -2.205  1.00  2.03           H  
ATOM     66 2HB  GLU A   4       8.868   9.260  -1.298  1.00  2.03           H  
ATOM     67 1HG  GLU A   4       7.652   7.927   0.435  1.00  2.03           H  
ATOM     68 2HG  GLU A   4       8.059   6.465  -0.459  1.00  2.03           H  
ATOM     69  N   GLY A   5       6.148   9.356  -4.246  1.00  1.64           N  
ATOM     70  CA  GLY A   5       6.057  10.092  -5.496  1.00  1.64           C  
ATOM     71  C   GLY A   5       4.897   9.509  -6.294  1.00  1.64           C  
ATOM     72  O   GLY A   5       3.922   9.025  -5.712  1.00  1.64           O  
ATOM     73  H   GLY A   5       5.375   8.767  -3.989  1.00  1.64           H  
ATOM     74 1HA  GLY A   5       5.895  11.152  -5.305  1.00  1.64           H  
ATOM     75 2HA  GLY A   5       6.986   9.989  -6.056  1.00  1.64           H  
ATOM     76  N   ALA A   6       4.985   9.562  -7.619  1.00  1.37           N  
ATOM     77  CA  ALA A   6       3.886   9.031  -8.444  1.00  1.37           C  
ATOM     78  C   ALA A   6       4.394   8.473  -9.762  1.00  1.37           C  
ATOM     79  O   ALA A   6       5.407   8.918 -10.290  1.00  1.37           O  
ATOM     80  CB  ALA A   6       2.838  10.103  -8.710  1.00  1.37           C  
ATOM     81  H   ALA A   6       5.829   9.969  -8.026  1.00  1.37           H  
ATOM     82  HA  ALA A   6       3.418   8.211  -7.896  1.00  1.37           H  
ATOM     83 1HB  ALA A   6       2.025   9.673  -9.295  1.00  1.37           H  
ATOM     84 2HB  ALA A   6       2.446  10.473  -7.761  1.00  1.37           H  
ATOM     85 3HB  ALA A   6       3.282  10.923  -9.261  1.00  1.37           H  
ATOM     86  N   ILE A   7       3.676   7.500 -10.310  1.00  1.22           N  
ATOM     87  CA  ILE A   7       4.085   6.894 -11.575  1.00  1.22           C  
ATOM     88  C   ILE A   7       2.980   7.003 -12.620  1.00  1.22           C  
ATOM     89  O   ILE A   7       1.822   6.690 -12.335  1.00  1.22           O  
ATOM     90  CB  ILE A   7       4.442   5.410 -11.369  1.00  1.22           C  
ATOM     91  CG1 ILE A   7       5.571   5.283 -10.311  1.00  1.22           C  
ATOM     92  CG2 ILE A   7       4.902   4.809 -12.710  1.00  1.22           C  
ATOM     93  CD1 ILE A   7       5.846   3.875  -9.877  1.00  1.22           C  
ATOM     94  H   ILE A   7       2.843   7.165  -9.845  1.00  1.22           H  
ATOM     95  HA  ILE A   7       4.962   7.412 -11.955  1.00  1.22           H  
ATOM     96  HB  ILE A   7       3.575   4.865 -11.001  1.00  1.22           H  
ATOM     97 1HG1 ILE A   7       6.470   5.704 -10.705  1.00  1.22           H  
ATOM     98 2HG1 ILE A   7       5.293   5.839  -9.422  1.00  1.22           H  
ATOM     99 1HG2 ILE A   7       5.163   3.765 -12.572  1.00  1.22           H  
ATOM    100 2HG2 ILE A   7       4.104   4.883 -13.446  1.00  1.22           H  
ATOM    101 3HG2 ILE A   7       5.773   5.359 -13.068  1.00  1.22           H  
ATOM    102 1HD1 ILE A   7       6.641   3.874  -9.132  1.00  1.22           H  
ATOM    103 2HD1 ILE A   7       4.941   3.445  -9.442  1.00  1.22           H  
ATOM    104 3HD1 ILE A   7       6.153   3.282 -10.736  1.00  1.22           H  
ATOM    105  N   GLY A   8       3.333   7.459 -13.820  1.00  1.15           N  
ATOM    106  CA  GLY A   8       2.346   7.565 -14.890  1.00  1.15           C  
ATOM    107  C   GLY A   8       2.839   6.886 -16.160  1.00  1.15           C  
ATOM    108  O   GLY A   8       4.040   6.826 -16.432  1.00  1.15           O  
ATOM    109  H   GLY A   8       4.308   7.704 -13.991  1.00  1.15           H  
ATOM    110 1HA  GLY A   8       1.409   7.111 -14.574  1.00  1.15           H  
ATOM    111 2HA  GLY A   8       2.142   8.615 -15.091  1.00  1.15           H  
ATOM    112  N   ILE A   9       1.901   6.387 -16.957  1.00  1.16           N  
ATOM    113  CA  ILE A   9       2.266   5.707 -18.193  1.00  1.16           C  
ATOM    114  C   ILE A   9       1.687   6.377 -19.432  1.00  1.16           C  
ATOM    115  O   ILE A   9       0.476   6.590 -19.534  1.00  1.16           O  
ATOM    116  CB  ILE A   9       1.856   4.228 -18.132  1.00  1.16           C  
ATOM    117  CG1 ILE A   9       2.526   3.559 -16.902  1.00  1.16           C  
ATOM    118  CG2 ILE A   9       2.290   3.533 -19.430  1.00  1.16           C  
ATOM    119  CD1 ILE A   9       1.680   3.539 -15.645  1.00  1.16           C  
ATOM    120  H   ILE A   9       0.928   6.473 -16.702  1.00  1.16           H  
ATOM    121  HA  ILE A   9       3.349   5.733 -18.296  1.00  1.16           H  
ATOM    122  HB  ILE A   9       0.777   4.145 -18.016  1.00  1.16           H  
ATOM    123 1HG1 ILE A   9       2.784   2.534 -17.161  1.00  1.16           H  
ATOM    124 2HG1 ILE A   9       3.437   4.095 -16.677  1.00  1.16           H  
ATOM    125 1HG2 ILE A   9       2.007   2.483 -19.398  1.00  1.16           H  
ATOM    126 2HG2 ILE A   9       1.807   4.012 -20.279  1.00  1.16           H  
ATOM    127 3HG2 ILE A   9       3.372   3.615 -19.542  1.00  1.16           H  
ATOM    128 1HD1 ILE A   9       2.239   3.057 -14.841  1.00  1.16           H  
ATOM    129 2HD1 ILE A   9       1.425   4.548 -15.343  1.00  1.16           H  
ATOM    130 3HD1 ILE A   9       0.764   2.982 -15.834  1.00  1.16           H  
ATOM    131  N   ASP A  10       2.578   6.722 -20.355  1.00  1.24           N  
ATOM    132  CA  ASP A  10       2.209   7.364 -21.605  1.00  1.24           C  
ATOM    133  C   ASP A  10       2.084   6.334 -22.708  1.00  1.24           C  
ATOM    134  O   ASP A  10       3.040   5.618 -23.026  1.00  1.24           O  
ATOM    135  CB  ASP A  10       3.227   8.424 -22.016  1.00  1.24           C  
ATOM    136  CG  ASP A  10       3.218   9.678 -21.116  1.00  1.24           C  
ATOM    137  OD1 ASP A  10       2.249   9.895 -20.427  1.00  1.24           O  
ATOM    138  OD2 ASP A  10       4.182  10.404 -21.139  1.00  1.24           O  
ATOM    139  H   ASP A  10       3.555   6.479 -20.199  1.00  1.24           H  
ATOM    140  HA  ASP A  10       1.240   7.845 -21.479  1.00  1.24           H  
ATOM    141 1HB  ASP A  10       4.228   7.987 -21.983  1.00  1.24           H  
ATOM    142 2HB  ASP A  10       3.037   8.725 -23.045  1.00  1.24           H  
ATOM    143  N   LEU A  11       0.903   6.249 -23.289  1.00  1.35           N  
ATOM    144  CA  LEU A  11       0.656   5.286 -24.345  1.00  1.35           C  
ATOM    145  C   LEU A  11       0.695   5.976 -25.700  1.00  1.35           C  
ATOM    146  O   LEU A  11      -0.112   6.870 -25.971  1.00  1.35           O  
ATOM    147  CB  LEU A  11      -0.687   4.602 -24.101  1.00  1.35           C  
ATOM    148  CG  LEU A  11      -0.790   3.913 -22.730  1.00  1.35           C  
ATOM    149  CD1 LEU A  11      -2.159   3.298 -22.568  1.00  1.35           C  
ATOM    150  CD2 LEU A  11       0.306   2.871 -22.621  1.00  1.35           C  
ATOM    151  H   LEU A  11       0.156   6.859 -22.984  1.00  1.35           H  
ATOM    152  HA  LEU A  11       1.440   4.527 -24.327  1.00  1.35           H  
ATOM    153 1HB  LEU A  11      -1.480   5.344 -24.173  1.00  1.35           H  
ATOM    154 2HB  LEU A  11      -0.840   3.851 -24.877  1.00  1.35           H  
ATOM    155  HG  LEU A  11      -0.659   4.655 -21.936  1.00  1.35           H  
ATOM    156 1HD1 LEU A  11      -2.225   2.821 -21.591  1.00  1.35           H  
ATOM    157 2HD1 LEU A  11      -2.919   4.076 -22.645  1.00  1.35           H  
ATOM    158 3HD1 LEU A  11      -2.319   2.554 -23.348  1.00  1.35           H  
ATOM    159 1HD2 LEU A  11       0.250   2.383 -21.648  1.00  1.35           H  
ATOM    160 2HD2 LEU A  11       0.185   2.127 -23.409  1.00  1.35           H  
ATOM    161 3HD2 LEU A  11       1.271   3.356 -22.728  1.00  1.35           H  
ATOM    162  N   GLY A  12       1.683   5.617 -26.515  1.00  1.46           N  
ATOM    163  CA  GLY A  12       1.878   6.225 -27.819  1.00  1.46           C  
ATOM    164  C   GLY A  12       1.160   5.393 -28.865  1.00  1.46           C  
ATOM    165  O   GLY A  12       0.396   4.492 -28.524  1.00  1.46           O  
ATOM    166  H   GLY A  12       2.324   4.872 -26.253  1.00  1.46           H  
ATOM    167 1HA  GLY A  12       1.498   7.246 -27.821  1.00  1.46           H  
ATOM    168 2HA  GLY A  12       2.943   6.265 -28.041  1.00  1.46           H  
ATOM    169  N   THR A  13       1.423   5.662 -30.140  1.00  1.53           N  
ATOM    170  CA  THR A  13       0.745   4.929 -31.207  1.00  1.53           C  
ATOM    171  C   THR A  13       1.201   3.468 -31.307  1.00  1.53           C  
ATOM    172  O   THR A  13       0.384   2.564 -31.473  1.00  1.53           O  
ATOM    173  CB  THR A  13       0.953   5.620 -32.566  1.00  1.53           C  
ATOM    174  OG1 THR A  13       0.433   6.956 -32.508  1.00  1.53           O  
ATOM    175  CG2 THR A  13       0.215   4.852 -33.652  1.00  1.53           C  
ATOM    176  H   THR A  13       2.073   6.400 -30.367  1.00  1.53           H  
ATOM    177  HA  THR A  13      -0.324   4.926 -30.989  1.00  1.53           H  
ATOM    178  HB  THR A  13       2.017   5.654 -32.802  1.00  1.53           H  
ATOM    179  HG1 THR A  13       0.530   7.377 -33.369  1.00  1.53           H  
ATOM    180 1HG2 THR A  13       0.362   5.345 -34.613  1.00  1.53           H  
ATOM    181 2HG2 THR A  13       0.592   3.837 -33.707  1.00  1.53           H  
ATOM    182 3HG2 THR A  13      -0.847   4.825 -33.417  1.00  1.53           H  
ATOM    183  N   THR A  14       2.519   3.259 -31.241  1.00  1.56           N  
ATOM    184  CA  THR A  14       3.114   1.926 -31.379  1.00  1.56           C  
ATOM    185  C   THR A  14       3.986   1.533 -30.187  1.00  1.56           C  
ATOM    186  O   THR A  14       4.549   0.433 -30.158  1.00  1.56           O  
ATOM    187  CB  THR A  14       3.990   1.839 -32.645  1.00  1.56           C  
ATOM    188  OG1 THR A  14       5.070   2.776 -32.555  1.00  1.56           O  
ATOM    189  CG2 THR A  14       3.181   2.154 -33.881  1.00  1.56           C  
ATOM    190  H   THR A  14       3.121   4.054 -31.106  1.00  1.56           H  
ATOM    191  HA  THR A  14       2.309   1.195 -31.457  1.00  1.56           H  
ATOM    192  HB  THR A  14       4.396   0.829 -32.727  1.00  1.56           H  
ATOM    193  HG1 THR A  14       5.626   2.700 -33.338  1.00  1.56           H  
ATOM    194 1HG2 THR A  14       3.819   2.079 -34.761  1.00  1.56           H  
ATOM    195 2HG2 THR A  14       2.355   1.448 -33.969  1.00  1.56           H  
ATOM    196 3HG2 THR A  14       2.795   3.159 -33.808  1.00  1.56           H  
ATOM    197  N   TYR A  15       4.128   2.447 -29.240  1.00  1.55           N  
ATOM    198  CA  TYR A  15       5.070   2.326 -28.128  1.00  1.55           C  
ATOM    199  C   TYR A  15       4.535   2.910 -26.851  1.00  1.55           C  
ATOM    200  O   TYR A  15       3.513   3.596 -26.855  1.00  1.55           O  
ATOM    201  CB  TYR A  15       6.352   3.096 -28.444  1.00  1.55           C  
ATOM    202  CG  TYR A  15       6.111   4.595 -28.525  1.00  1.55           C  
ATOM    203  CD1 TYR A  15       6.306   5.402 -27.400  1.00  1.55           C  
ATOM    204  CD2 TYR A  15       5.698   5.162 -29.716  1.00  1.55           C  
ATOM    205  CE1 TYR A  15       6.092   6.755 -27.473  1.00  1.55           C  
ATOM    206  CE2 TYR A  15       5.481   6.524 -29.789  1.00  1.55           C  
ATOM    207  CZ  TYR A  15       5.680   7.321 -28.672  1.00  1.55           C  
ATOM    208  OH  TYR A  15       5.467   8.679 -28.747  1.00  1.55           O  
ATOM    209  H   TYR A  15       3.576   3.284 -29.318  1.00  1.55           H  
ATOM    210  HA  TYR A  15       5.287   1.279 -27.945  1.00  1.55           H  
ATOM    211 1HB  TYR A  15       7.095   2.908 -27.671  1.00  1.55           H  
ATOM    212 2HB  TYR A  15       6.767   2.758 -29.394  1.00  1.55           H  
ATOM    213  HD1 TYR A  15       6.632   4.958 -26.461  1.00  1.55           H  
ATOM    214  HD2 TYR A  15       5.547   4.534 -30.594  1.00  1.55           H  
ATOM    215  HE1 TYR A  15       6.248   7.378 -26.592  1.00  1.55           H  
ATOM    216  HE2 TYR A  15       5.158   6.971 -30.729  1.00  1.55           H  
ATOM    217  HH  TYR A  15       5.711   9.090 -27.913  1.00  1.55           H  
ATOM    218  N   SER A  16       5.248   2.652 -25.763  1.00  1.50           N  
ATOM    219  CA  SER A  16       4.880   3.290 -24.507  1.00  1.50           C  
ATOM    220  C   SER A  16       6.109   3.673 -23.689  1.00  1.50           C  
ATOM    221  O   SER A  16       7.187   3.091 -23.850  1.00  1.50           O  
ATOM    222  CB  SER A  16       3.982   2.381 -23.694  1.00  1.50           C  
ATOM    223  OG  SER A  16       4.652   1.218 -23.308  1.00  1.50           O  
ATOM    224  H   SER A  16       6.061   2.036 -25.831  1.00  1.50           H  
ATOM    225  HA  SER A  16       4.339   4.207 -24.731  1.00  1.50           H  
ATOM    226 1HB  SER A  16       3.646   2.918 -22.806  1.00  1.50           H  
ATOM    227 2HB  SER A  16       3.099   2.126 -24.273  1.00  1.50           H  
ATOM    228  HG  SER A  16       5.415   1.516 -22.803  1.00  1.50           H  
ATOM    229  N   CYS A  17       5.913   4.658 -22.807  1.00  1.45           N  
ATOM    230  CA  CYS A  17       6.953   5.134 -21.890  1.00  1.45           C  
ATOM    231  C   CYS A  17       6.407   5.270 -20.465  1.00  1.45           C  
ATOM    232  O   CYS A  17       5.214   5.499 -20.267  1.00  1.45           O  
ATOM    233  CB  CYS A  17       7.477   6.500 -22.347  1.00  1.45           C  
ATOM    234  SG  CYS A  17       8.116   6.516 -24.052  1.00  1.45           S  
ATOM    235  H   CYS A  17       4.983   5.080 -22.776  1.00  1.45           H  
ATOM    236  HA  CYS A  17       7.777   4.420 -21.886  1.00  1.45           H  
ATOM    237 1HB  CYS A  17       6.677   7.235 -22.278  1.00  1.45           H  
ATOM    238 2HB  CYS A  17       8.281   6.825 -21.683  1.00  1.45           H  
ATOM    239  HG  CYS A  17       9.299   5.933 -23.759  1.00  1.45           H  
ATOM    240  N   VAL A  18       7.287   5.188 -19.473  1.00  1.41           N  
ATOM    241  CA  VAL A  18       6.853   5.386 -18.087  1.00  1.41           C  
ATOM    242  C   VAL A  18       7.597   6.534 -17.417  1.00  1.41           C  
ATOM    243  O   VAL A  18       8.831   6.593 -17.454  1.00  1.41           O  
ATOM    244  CB  VAL A  18       7.056   4.106 -17.260  1.00  1.41           C  
ATOM    245  CG1 VAL A  18       6.623   4.363 -15.811  1.00  1.41           C  
ATOM    246  CG2 VAL A  18       6.254   2.968 -17.876  1.00  1.41           C  
ATOM    247  H   VAL A  18       8.257   4.989 -19.679  1.00  1.41           H  
ATOM    248  HA  VAL A  18       5.788   5.621 -18.081  1.00  1.41           H  
ATOM    249  HB  VAL A  18       8.112   3.843 -17.250  1.00  1.41           H  
ATOM    250 1HG1 VAL A  18       6.773   3.463 -15.220  1.00  1.41           H  
ATOM    251 2HG1 VAL A  18       7.214   5.173 -15.384  1.00  1.41           H  
ATOM    252 3HG1 VAL A  18       5.572   4.639 -15.792  1.00  1.41           H  
ATOM    253 1HG2 VAL A  18       6.397   2.063 -17.290  1.00  1.41           H  
ATOM    254 2HG2 VAL A  18       5.210   3.228 -17.887  1.00  1.41           H  
ATOM    255 3HG2 VAL A  18       6.588   2.791 -18.896  1.00  1.41           H  
ATOM    256  N   GLY A  19       6.828   7.463 -16.849  1.00  1.41           N  
ATOM    257  CA  GLY A  19       7.414   8.595 -16.153  1.00  1.41           C  
ATOM    258  C   GLY A  19       7.226   8.475 -14.652  1.00  1.41           C  
ATOM    259  O   GLY A  19       6.199   7.982 -14.175  1.00  1.41           O  
ATOM    260  H   GLY A  19       5.817   7.340 -16.850  1.00  1.41           H  
ATOM    261 1HA  GLY A  19       8.470   8.638 -16.376  1.00  1.41           H  
ATOM    262 2HA  GLY A  19       6.968   9.521 -16.510  1.00  1.41           H  
ATOM    263  N   VAL A  20       8.197   8.976 -13.902  1.00  1.45           N  
ATOM    264  CA  VAL A  20       8.101   8.930 -12.457  1.00  1.45           C  
ATOM    265  C   VAL A  20       8.323  10.295 -11.836  1.00  1.45           C  
ATOM    266  O   VAL A  20       9.311  10.975 -12.127  1.00  1.45           O  
ATOM    267  CB  VAL A  20       9.116   7.931 -11.880  1.00  1.45           C  
ATOM    268  CG1 VAL A  20       8.987   7.900 -10.351  1.00  1.45           C  
ATOM    269  CG2 VAL A  20       8.884   6.556 -12.489  1.00  1.45           C  
ATOM    270  H   VAL A  20       9.020   9.366 -14.353  1.00  1.45           H  
ATOM    271  HA  VAL A  20       7.103   8.593 -12.184  1.00  1.45           H  
ATOM    272  HB  VAL A  20      10.128   8.263 -12.114  1.00  1.45           H  
ATOM    273 1HG1 VAL A  20       9.712   7.202  -9.938  1.00  1.45           H  
ATOM    274 2HG1 VAL A  20       9.173   8.893  -9.940  1.00  1.45           H  
ATOM    275 3HG1 VAL A  20       7.979   7.582 -10.076  1.00  1.45           H  
ATOM    276 1HG2 VAL A  20       9.605   5.864 -12.068  1.00  1.45           H  
ATOM    277 2HG2 VAL A  20       7.891   6.223 -12.267  1.00  1.45           H  
ATOM    278 3HG2 VAL A  20       9.012   6.601 -13.568  1.00  1.45           H  
ATOM    279  N   TRP A  21       7.377  10.713 -11.011  1.00  1.50           N  
ATOM    280  CA  TRP A  21       7.465  11.978 -10.319  1.00  1.50           C  
ATOM    281  C   TRP A  21       8.213  11.829  -9.016  1.00  1.50           C  
ATOM    282  O   TRP A  21       7.877  10.964  -8.196  1.00  1.50           O  
ATOM    283  CB  TRP A  21       6.081  12.537 -10.058  1.00  1.50           C  
ATOM    284  CG  TRP A  21       5.421  13.046 -11.276  1.00  1.50           C  
ATOM    285  CD1 TRP A  21       4.525  12.400 -12.069  1.00  1.50           C  
ATOM    286  CD2 TRP A  21       5.593  14.360 -11.846  1.00  1.50           C  
ATOM    287  NE1 TRP A  21       4.135  13.221 -13.104  1.00  1.50           N  
ATOM    288  CE2 TRP A  21       4.779  14.426 -12.976  1.00  1.50           C  
ATOM    289  CE3 TRP A  21       6.358  15.475 -11.484  1.00  1.50           C  
ATOM    290  CZ2 TRP A  21       4.716  15.564 -13.766  1.00  1.50           C  
ATOM    291  CZ3 TRP A  21       6.299  16.615 -12.270  1.00  1.50           C  
ATOM    292  CH2 TRP A  21       5.498  16.661 -13.382  1.00  1.50           C  
ATOM    293  H   TRP A  21       6.589  10.106 -10.825  1.00  1.50           H  
ATOM    294  HA  TRP A  21       8.000  12.677 -10.948  1.00  1.50           H  
ATOM    295 1HB  TRP A  21       5.459  11.762  -9.629  1.00  1.50           H  
ATOM    296 2HB  TRP A  21       6.148  13.349  -9.335  1.00  1.50           H  
ATOM    297  HD1 TRP A  21       4.172  11.380 -11.909  1.00  1.50           H  
ATOM    298  HE1 TRP A  21       3.479  12.983 -13.834  1.00  1.50           H  
ATOM    299  HE3 TRP A  21       7.000  15.440 -10.602  1.00  1.50           H  
ATOM    300  HZ2 TRP A  21       4.084  15.620 -14.653  1.00  1.50           H  
ATOM    301  HZ3 TRP A  21       6.903  17.477 -11.979  1.00  1.50           H  
ATOM    302  HH2 TRP A  21       5.471  17.572 -13.978  1.00  1.50           H  
ATOM    303  N   GLN A  22       9.191  12.703  -8.816  1.00  1.55           N  
ATOM    304  CA  GLN A  22      10.005  12.748  -7.608  1.00  1.55           C  
ATOM    305  C   GLN A  22      10.573  14.151  -7.413  1.00  1.55           C  
ATOM    306  O   GLN A  22      11.030  14.774  -8.369  1.00  1.55           O  
ATOM    307  CB  GLN A  22      11.130  11.709  -7.685  1.00  1.55           C  
ATOM    308  CG  GLN A  22      11.991  11.646  -6.436  1.00  1.55           C  
ATOM    309  CD  GLN A  22      13.014  10.538  -6.471  1.00  1.55           C  
ATOM    310  OE1 GLN A  22      13.122   9.787  -7.446  1.00  1.55           O  
ATOM    311  NE2 GLN A  22      13.784  10.424  -5.395  1.00  1.55           N  
ATOM    312  H   GLN A  22       9.381  13.370  -9.566  1.00  1.55           H  
ATOM    313  HA  GLN A  22       9.371  12.515  -6.751  1.00  1.55           H  
ATOM    314 1HB  GLN A  22      10.703  10.719  -7.849  1.00  1.55           H  
ATOM    315 2HB  GLN A  22      11.777  11.934  -8.535  1.00  1.55           H  
ATOM    316 1HG  GLN A  22      12.524  12.584  -6.340  1.00  1.55           H  
ATOM    317 2HG  GLN A  22      11.345  11.494  -5.570  1.00  1.55           H  
ATOM    318 1HE2 GLN A  22      14.484   9.710  -5.353  1.00  1.55           H  
ATOM    319 2HE2 GLN A  22      13.662  11.051  -4.626  1.00  1.55           H  
ATOM    320  N   ASN A  23      10.528  14.674  -6.190  1.00  1.57           N  
ATOM    321  CA  ASN A  23      11.071  16.012  -5.902  1.00  1.57           C  
ATOM    322  C   ASN A  23      10.506  17.094  -6.842  1.00  1.57           C  
ATOM    323  O   ASN A  23      11.226  17.983  -7.294  1.00  1.57           O  
ATOM    324  CB  ASN A  23      12.592  16.007  -5.963  1.00  1.57           C  
ATOM    325  CG  ASN A  23      13.222  15.130  -4.905  1.00  1.57           C  
ATOM    326  OD1 ASN A  23      12.709  15.016  -3.785  1.00  1.57           O  
ATOM    327  ND2 ASN A  23      14.331  14.515  -5.240  1.00  1.57           N  
ATOM    328  H   ASN A  23      10.129  14.128  -5.436  1.00  1.57           H  
ATOM    329  HA  ASN A  23      10.773  16.289  -4.888  1.00  1.57           H  
ATOM    330 1HB  ASN A  23      12.928  15.669  -6.944  1.00  1.57           H  
ATOM    331 2HB  ASN A  23      12.957  17.025  -5.834  1.00  1.57           H  
ATOM    332 1HD2 ASN A  23      14.799  13.928  -4.577  1.00  1.57           H  
ATOM    333 2HD2 ASN A  23      14.715  14.639  -6.156  1.00  1.57           H  
ATOM    334  N   GLU A  24       9.205  16.998  -7.124  1.00  1.54           N  
ATOM    335  CA  GLU A  24       8.452  17.900  -8.004  1.00  1.54           C  
ATOM    336  C   GLU A  24       8.970  17.969  -9.455  1.00  1.54           C  
ATOM    337  O   GLU A  24       8.722  18.956 -10.158  1.00  1.54           O  
ATOM    338  CB  GLU A  24       8.416  19.318  -7.416  1.00  1.54           C  
ATOM    339  CG  GLU A  24       7.760  19.411  -6.034  1.00  1.54           C  
ATOM    340  CD  GLU A  24       7.645  20.831  -5.506  1.00  1.54           C  
ATOM    341  OE1 GLU A  24       8.329  21.694  -6.004  1.00  1.54           O  
ATOM    342  OE2 GLU A  24       6.869  21.043  -4.603  1.00  1.54           O  
ATOM    343  H   GLU A  24       8.702  16.236  -6.698  1.00  1.54           H  
ATOM    344  HA  GLU A  24       7.426  17.534  -8.047  1.00  1.54           H  
ATOM    345 1HB  GLU A  24       9.424  19.723  -7.347  1.00  1.54           H  
ATOM    346 2HB  GLU A  24       7.856  19.969  -8.086  1.00  1.54           H  
ATOM    347 1HG  GLU A  24       6.763  18.976  -6.092  1.00  1.54           H  
ATOM    348 2HG  GLU A  24       8.342  18.817  -5.330  1.00  1.54           H  
ATOM    349  N   ARG A  25       9.618  16.901  -9.924  1.00  1.48           N  
ATOM    350  CA  ARG A  25      10.099  16.807 -11.300  1.00  1.48           C  
ATOM    351  C   ARG A  25       9.739  15.440 -11.848  1.00  1.48           C  
ATOM    352  O   ARG A  25       9.497  14.514 -11.076  1.00  1.48           O  
ATOM    353  CB  ARG A  25      11.607  17.002 -11.373  1.00  1.48           C  
ATOM    354  CG  ARG A  25      12.096  18.377 -10.923  1.00  1.48           C  
ATOM    355  CD  ARG A  25      11.689  19.446 -11.879  1.00  1.48           C  
ATOM    356  NE  ARG A  25      12.217  20.744 -11.500  1.00  1.48           N  
ATOM    357  CZ  ARG A  25      11.600  21.614 -10.665  1.00  1.48           C  
ATOM    358  NH1 ARG A  25      10.425  21.326 -10.133  1.00  1.48           N  
ATOM    359  NH2 ARG A  25      12.180  22.769 -10.378  1.00  1.48           N  
ATOM    360  H   ARG A  25       9.853  16.144  -9.288  1.00  1.48           H  
ATOM    361  HA  ARG A  25       9.609  17.568 -11.902  1.00  1.48           H  
ATOM    362 1HB  ARG A  25      12.091  16.261 -10.734  1.00  1.48           H  
ATOM    363 2HB  ARG A  25      11.952  16.833 -12.394  1.00  1.48           H  
ATOM    364 1HG  ARG A  25      11.696  18.614  -9.937  1.00  1.48           H  
ATOM    365 2HG  ARG A  25      13.183  18.366 -10.870  1.00  1.48           H  
ATOM    366 1HD  ARG A  25      12.058  19.204 -12.874  1.00  1.48           H  
ATOM    367 2HD  ARG A  25      10.603  19.516 -11.902  1.00  1.48           H  
ATOM    368  HE  ARG A  25      13.113  21.015 -11.880  1.00  1.48           H  
ATOM    369 1HH1 ARG A  25       9.946  20.436 -10.340  1.00  1.48           H  
ATOM    370 2HH1 ARG A  25       9.979  21.980  -9.507  1.00  1.48           H  
ATOM    371 1HH2 ARG A  25      13.079  22.997 -10.781  1.00  1.48           H  
ATOM    372 2HH2 ARG A  25      11.725  23.420  -9.755  1.00  1.48           H  
ATOM    373  N   VAL A  26       9.700  15.287 -13.170  1.00  1.40           N  
ATOM    374  CA  VAL A  26       9.402  13.959 -13.694  1.00  1.40           C  
ATOM    375  C   VAL A  26      10.550  13.440 -14.524  1.00  1.40           C  
ATOM    376  O   VAL A  26      11.103  14.155 -15.362  1.00  1.40           O  
ATOM    377  CB  VAL A  26       8.132  13.990 -14.562  1.00  1.40           C  
ATOM    378  CG1 VAL A  26       8.329  14.915 -15.722  1.00  1.40           C  
ATOM    379  CG2 VAL A  26       7.752  12.572 -15.018  1.00  1.40           C  
ATOM    380  H   VAL A  26       9.883  16.059 -13.795  1.00  1.40           H  
ATOM    381  HA  VAL A  26       9.238  13.278 -12.867  1.00  1.40           H  
ATOM    382  HB  VAL A  26       7.349  14.381 -13.987  1.00  1.40           H  
ATOM    383 1HG1 VAL A  26       7.413  14.959 -16.312  1.00  1.40           H  
ATOM    384 2HG1 VAL A  26       8.572  15.911 -15.354  1.00  1.40           H  
ATOM    385 3HG1 VAL A  26       9.146  14.544 -16.343  1.00  1.40           H  
ATOM    386 1HG2 VAL A  26       6.836  12.615 -15.601  1.00  1.40           H  
ATOM    387 2HG2 VAL A  26       8.544  12.142 -15.627  1.00  1.40           H  
ATOM    388 3HG2 VAL A  26       7.591  11.950 -14.142  1.00  1.40           H  
ATOM    389  N   GLU A  27      10.888  12.183 -14.298  1.00  1.33           N  
ATOM    390  CA  GLU A  27      11.941  11.530 -15.046  1.00  1.33           C  
ATOM    391  C   GLU A  27      11.343  10.428 -15.887  1.00  1.33           C  
ATOM    392  O   GLU A  27      10.382   9.779 -15.476  1.00  1.33           O  
ATOM    393  CB  GLU A  27      13.005  10.968 -14.097  1.00  1.33           C  
ATOM    394  CG  GLU A  27      13.769  12.029 -13.299  1.00  1.33           C  
ATOM    395  CD  GLU A  27      14.862  11.452 -12.418  1.00  1.33           C  
ATOM    396  OE1 GLU A  27      15.022  10.254 -12.404  1.00  1.33           O  
ATOM    397  OE2 GLU A  27      15.531  12.216 -11.761  1.00  1.33           O  
ATOM    398  H   GLU A  27      10.391  11.673 -13.566  1.00  1.33           H  
ATOM    399  HA  GLU A  27      12.407  12.255 -15.712  1.00  1.33           H  
ATOM    400 1HB  GLU A  27      12.528  10.290 -13.384  1.00  1.33           H  
ATOM    401 2HB  GLU A  27      13.729  10.385 -14.667  1.00  1.33           H  
ATOM    402 1HG  GLU A  27      14.214  12.738 -13.998  1.00  1.33           H  
ATOM    403 2HG  GLU A  27      13.058  12.574 -12.678  1.00  1.33           H  
ATOM    404  N   ILE A  28      11.907  10.194 -17.056  1.00  1.29           N  
ATOM    405  CA  ILE A  28      11.421   9.123 -17.913  1.00  1.29           C  
ATOM    406  C   ILE A  28      12.357   7.930 -17.818  1.00  1.29           C  
ATOM    407  O   ILE A  28      13.578   8.081 -17.911  1.00  1.29           O  
ATOM    408  CB  ILE A  28      11.258   9.594 -19.362  1.00  1.29           C  
ATOM    409  CG1 ILE A  28      10.350  10.851 -19.405  1.00  1.29           C  
ATOM    410  CG2 ILE A  28      10.669   8.458 -20.233  1.00  1.29           C  
ATOM    411  CD1 ILE A  28       8.971  10.648 -18.802  1.00  1.29           C  
ATOM    412  H   ILE A  28      12.691  10.759 -17.356  1.00  1.29           H  
ATOM    413  HA  ILE A  28      10.443   8.800 -17.562  1.00  1.29           H  
ATOM    414  HB  ILE A  28      12.227   9.883 -19.749  1.00  1.29           H  
ATOM    415 1HG1 ILE A  28      10.844  11.663 -18.870  1.00  1.29           H  
ATOM    416 2HG1 ILE A  28      10.223  11.150 -20.446  1.00  1.29           H  
ATOM    417 1HG2 ILE A  28      10.563   8.800 -21.260  1.00  1.29           H  
ATOM    418 2HG2 ILE A  28      11.330   7.590 -20.212  1.00  1.29           H  
ATOM    419 3HG2 ILE A  28       9.690   8.173 -19.843  1.00  1.29           H  
ATOM    420 1HD1 ILE A  28       8.397  11.571 -18.875  1.00  1.29           H  
ATOM    421 2HD1 ILE A  28       8.448   9.850 -19.336  1.00  1.29           H  
ATOM    422 3HD1 ILE A  28       9.078  10.378 -17.766  1.00  1.29           H  
ATOM    423  N   ILE A  29      11.791   6.757 -17.580  1.00  1.29           N  
ATOM    424  CA  ILE A  29      12.592   5.560 -17.400  1.00  1.29           C  
ATOM    425  C   ILE A  29      13.095   4.985 -18.720  1.00  1.29           C  
ATOM    426  O   ILE A  29      12.315   4.714 -19.632  1.00  1.29           O  
ATOM    427  CB  ILE A  29      11.770   4.474 -16.681  1.00  1.29           C  
ATOM    428  CG1 ILE A  29      11.362   4.927 -15.298  1.00  1.29           C  
ATOM    429  CG2 ILE A  29      12.562   3.179 -16.604  1.00  1.29           C  
ATOM    430  CD1 ILE A  29      10.361   3.990 -14.676  1.00  1.29           C  
ATOM    431  H   ILE A  29      10.772   6.698 -17.519  1.00  1.29           H  
ATOM    432  HA  ILE A  29      13.454   5.814 -16.786  1.00  1.29           H  
ATOM    433  HB  ILE A  29      10.850   4.298 -17.241  1.00  1.29           H  
ATOM    434 1HG1 ILE A  29      12.243   4.976 -14.663  1.00  1.29           H  
ATOM    435 2HG1 ILE A  29      10.915   5.926 -15.356  1.00  1.29           H  
ATOM    436 1HG2 ILE A  29      11.963   2.416 -16.112  1.00  1.29           H  
ATOM    437 2HG2 ILE A  29      12.812   2.845 -17.608  1.00  1.29           H  
ATOM    438 3HG2 ILE A  29      13.478   3.342 -16.040  1.00  1.29           H  
ATOM    439 1HD1 ILE A  29      10.097   4.329 -13.695  1.00  1.29           H  
ATOM    440 2HD1 ILE A  29       9.479   3.952 -15.295  1.00  1.29           H  
ATOM    441 3HD1 ILE A  29      10.794   2.996 -14.602  1.00  1.29           H  
ATOM    442  N   ALA A  30      14.409   4.811 -18.815  1.00  1.32           N  
ATOM    443  CA  ALA A  30      15.014   4.233 -20.009  1.00  1.32           C  
ATOM    444  C   ALA A  30      15.028   2.713 -19.901  1.00  1.32           C  
ATOM    445  O   ALA A  30      15.034   2.159 -18.801  1.00  1.32           O  
ATOM    446  CB  ALA A  30      16.414   4.761 -20.226  1.00  1.32           C  
ATOM    447  H   ALA A  30      14.995   5.077 -18.039  1.00  1.32           H  
ATOM    448  HA  ALA A  30      14.403   4.500 -20.865  1.00  1.32           H  
ATOM    449 1HB  ALA A  30      16.813   4.318 -21.129  1.00  1.32           H  
ATOM    450 2HB  ALA A  30      16.386   5.844 -20.332  1.00  1.32           H  
ATOM    451 3HB  ALA A  30      17.042   4.492 -19.381  1.00  1.32           H  
ATOM    452  N   ASN A  31      15.060   2.048 -21.044  1.00  1.35           N  
ATOM    453  CA  ASN A  31      15.128   0.601 -21.104  1.00  1.35           C  
ATOM    454  C   ASN A  31      16.565   0.111 -21.003  1.00  1.35           C  
ATOM    455  O   ASN A  31      17.494   0.901 -20.812  1.00  1.35           O  
ATOM    456  CB  ASN A  31      14.418   0.102 -22.356  1.00  1.35           C  
ATOM    457  CG  ASN A  31      15.070   0.465 -23.676  1.00  1.35           C  
ATOM    458  OD1 ASN A  31      16.293   0.712 -23.782  1.00  1.35           O  
ATOM    459  ND2 ASN A  31      14.233   0.501 -24.700  1.00  1.35           N  
ATOM    460  H   ASN A  31      15.034   2.578 -21.909  1.00  1.35           H  
ATOM    461  HA  ASN A  31      14.594   0.198 -20.242  1.00  1.35           H  
ATOM    462 1HB  ASN A  31      14.327  -0.985 -22.310  1.00  1.35           H  
ATOM    463 2HB  ASN A  31      13.404   0.503 -22.362  1.00  1.35           H  
ATOM    464 1HD2 ASN A  31      14.552   0.732 -25.616  1.00  1.35           H  
ATOM    465 2HD2 ASN A  31      13.255   0.308 -24.546  1.00  1.35           H  
ATOM    466  N   ASP A  32      16.761  -1.191 -21.167  1.00  1.37           N  
ATOM    467  CA  ASP A  32      18.074  -1.819 -21.026  1.00  1.37           C  
ATOM    468  C   ASP A  32      19.102  -1.375 -22.069  1.00  1.37           C  
ATOM    469  O   ASP A  32      20.301  -1.604 -21.901  1.00  1.37           O  
ATOM    470  CB  ASP A  32      17.910  -3.335 -21.093  1.00  1.37           C  
ATOM    471  CG  ASP A  32      17.289  -3.779 -22.410  1.00  1.37           C  
ATOM    472  OD1 ASP A  32      16.205  -3.327 -22.706  1.00  1.37           O  
ATOM    473  OD2 ASP A  32      17.895  -4.566 -23.109  1.00  1.37           O  
ATOM    474  H   ASP A  32      15.965  -1.783 -21.347  1.00  1.37           H  
ATOM    475  HA  ASP A  32      18.463  -1.558 -20.041  1.00  1.37           H  
ATOM    476 1HB  ASP A  32      18.883  -3.814 -20.981  1.00  1.37           H  
ATOM    477 2HB  ASP A  32      17.277  -3.675 -20.272  1.00  1.37           H  
ATOM    478  N   GLN A  33      18.635  -0.770 -23.162  1.00  1.37           N  
ATOM    479  CA  GLN A  33      19.499  -0.307 -24.232  1.00  1.37           C  
ATOM    480  C   GLN A  33      19.801   1.180 -24.059  1.00  1.37           C  
ATOM    481  O   GLN A  33      20.492   1.783 -24.881  1.00  1.37           O  
ATOM    482  CB  GLN A  33      18.840  -0.565 -25.590  1.00  1.37           C  
ATOM    483  CG  GLN A  33      18.553  -2.042 -25.864  1.00  1.37           C  
ATOM    484  CD  GLN A  33      19.811  -2.898 -25.910  1.00  1.37           C  
ATOM    485  OE1 GLN A  33      20.737  -2.607 -26.682  1.00  1.37           O  
ATOM    486  NE2 GLN A  33      19.860  -3.947 -25.096  1.00  1.37           N  
ATOM    487  H   GLN A  33      17.641  -0.580 -23.245  1.00  1.37           H  
ATOM    488  HA  GLN A  33      20.438  -0.856 -24.186  1.00  1.37           H  
ATOM    489 1HB  GLN A  33      17.902  -0.019 -25.648  1.00  1.37           H  
ATOM    490 2HB  GLN A  33      19.484  -0.188 -26.385  1.00  1.37           H  
ATOM    491 1HG  GLN A  33      17.917  -2.429 -25.060  1.00  1.37           H  
ATOM    492 2HG  GLN A  33      18.040  -2.136 -26.819  1.00  1.37           H  
ATOM    493 1HE2 GLN A  33      20.660  -4.538 -25.083  1.00  1.37           H  
ATOM    494 2HE2 GLN A  33      19.076  -4.154 -24.458  1.00  1.37           H  
ATOM    495  N   GLY A  34      19.252   1.777 -22.994  1.00  1.35           N  
ATOM    496  CA  GLY A  34      19.414   3.195 -22.719  1.00  1.35           C  
ATOM    497  C   GLY A  34      18.410   4.067 -23.470  1.00  1.35           C  
ATOM    498  O   GLY A  34      18.516   5.294 -23.447  1.00  1.35           O  
ATOM    499  H   GLY A  34      18.698   1.239 -22.329  1.00  1.35           H  
ATOM    500 1HA  GLY A  34      19.298   3.355 -21.646  1.00  1.35           H  
ATOM    501 2HA  GLY A  34      20.426   3.498 -22.977  1.00  1.35           H  
ATOM    502  N   ASN A  35      17.446   3.448 -24.152  1.00  1.31           N  
ATOM    503  CA  ASN A  35      16.488   4.220 -24.922  1.00  1.31           C  
ATOM    504  C   ASN A  35      15.246   4.523 -24.102  1.00  1.31           C  
ATOM    505  O   ASN A  35      14.854   3.750 -23.234  1.00  1.31           O  
ATOM    506  CB  ASN A  35      16.145   3.489 -26.209  1.00  1.31           C  
ATOM    507  CG  ASN A  35      17.328   3.411 -27.148  1.00  1.31           C  
ATOM    508  OD1 ASN A  35      18.049   4.398 -27.327  1.00  1.31           O  
ATOM    509  ND2 ASN A  35      17.537   2.267 -27.750  1.00  1.31           N  
ATOM    510  H   ASN A  35      17.353   2.434 -24.126  1.00  1.31           H  
ATOM    511  HA  ASN A  35      16.942   5.177 -25.185  1.00  1.31           H  
ATOM    512 1HB  ASN A  35      15.823   2.479 -25.978  1.00  1.31           H  
ATOM    513 2HB  ASN A  35      15.318   3.990 -26.713  1.00  1.31           H  
ATOM    514 1HD2 ASN A  35      18.310   2.169 -28.380  1.00  1.31           H  
ATOM    515 2HD2 ASN A  35      16.930   1.492 -27.582  1.00  1.31           H  
ATOM    516  N   ARG A  36      14.595   5.644 -24.384  1.00  1.26           N  
ATOM    517  CA  ARG A  36      13.362   5.972 -23.669  1.00  1.26           C  
ATOM    518  C   ARG A  36      12.098   5.475 -24.342  1.00  1.26           C  
ATOM    519  O   ARG A  36      11.002   5.680 -23.826  1.00  1.26           O  
ATOM    520  CB  ARG A  36      13.246   7.459 -23.446  1.00  1.26           C  
ATOM    521  CG  ARG A  36      14.257   8.035 -22.473  1.00  1.26           C  
ATOM    522  CD  ARG A  36      14.068   9.495 -22.308  1.00  1.26           C  
ATOM    523  NE  ARG A  36      14.979  10.056 -21.327  1.00  1.26           N  
ATOM    524  CZ  ARG A  36      15.011  11.356 -20.974  1.00  1.26           C  
ATOM    525  NH1 ARG A  36      14.178  12.209 -21.534  1.00  1.26           N  
ATOM    526  NH2 ARG A  36      15.879  11.777 -20.068  1.00  1.26           N  
ATOM    527  H   ARG A  36      14.951   6.273 -25.091  1.00  1.26           H  
ATOM    528  HA  ARG A  36      13.411   5.508 -22.686  1.00  1.26           H  
ATOM    529 1HB  ARG A  36      13.359   7.981 -24.397  1.00  1.26           H  
ATOM    530 2HB  ARG A  36      12.253   7.687 -23.063  1.00  1.26           H  
ATOM    531 1HG  ARG A  36      14.121   7.562 -21.495  1.00  1.26           H  
ATOM    532 2HG  ARG A  36      15.270   7.845 -22.831  1.00  1.26           H  
ATOM    533 1HD  ARG A  36      14.251   9.989 -23.261  1.00  1.26           H  
ATOM    534 2HD  ARG A  36      13.050   9.698 -21.988  1.00  1.26           H  
ATOM    535  HE  ARG A  36      15.632   9.427 -20.874  1.00  1.26           H  
ATOM    536 1HH1 ARG A  36      13.516  11.887 -22.228  1.00  1.26           H  
ATOM    537 2HH1 ARG A  36      14.202  13.185 -21.275  1.00  1.26           H  
ATOM    538 1HH2 ARG A  36      16.516  11.120 -19.637  1.00  1.26           H  
ATOM    539 2HH2 ARG A  36      15.906  12.753 -19.808  1.00  1.26           H  
ATOM    540  N   THR A  37      12.242   4.831 -25.491  1.00  1.22           N  
ATOM    541  CA  THR A  37      11.083   4.326 -26.205  1.00  1.22           C  
ATOM    542  C   THR A  37      11.139   2.822 -26.397  1.00  1.22           C  
ATOM    543  O   THR A  37      12.081   2.294 -26.996  1.00  1.22           O  
ATOM    544  CB  THR A  37      10.960   4.992 -27.588  1.00  1.22           C  
ATOM    545  OG1 THR A  37      10.819   6.409 -27.421  1.00  1.22           O  
ATOM    546  CG2 THR A  37       9.749   4.448 -28.313  1.00  1.22           C  
ATOM    547  H   THR A  37      13.165   4.690 -25.866  1.00  1.22           H  
ATOM    548  HA  THR A  37      10.185   4.551 -25.628  1.00  1.22           H  
ATOM    549  HB  THR A  37      11.853   4.788 -28.176  1.00  1.22           H  
ATOM    550  HG1 THR A  37      10.152   6.585 -26.747  1.00  1.22           H  
ATOM    551 1HG2 THR A  37       9.651   4.928 -29.287  1.00  1.22           H  
ATOM    552 2HG2 THR A  37       9.843   3.371 -28.450  1.00  1.22           H  
ATOM    553 3HG2 THR A  37       8.889   4.657 -27.719  1.00  1.22           H  
ATOM    554  N   THR A  38      10.116   2.136 -25.907  1.00  1.18           N  
ATOM    555  CA  THR A  38      10.027   0.698 -26.092  1.00  1.18           C  
ATOM    556  C   THR A  38       8.742   0.356 -26.862  1.00  1.18           C  
ATOM    557  O   THR A  38       7.648   0.681 -26.384  1.00  1.18           O  
ATOM    558  CB  THR A  38      10.028  -0.059 -24.758  1.00  1.18           C  
ATOM    559  OG1 THR A  38      11.236   0.219 -24.027  1.00  1.18           O  
ATOM    560  CG2 THR A  38       9.937  -1.552 -25.013  1.00  1.18           C  
ATOM    561  H   THR A  38       9.389   2.627 -25.397  1.00  1.18           H  
ATOM    562  HA  THR A  38      10.908   0.368 -26.621  1.00  1.18           H  
ATOM    563  HB  THR A  38       9.169   0.256 -24.159  1.00  1.18           H  
ATOM    564  HG1 THR A  38      11.987   0.088 -24.611  1.00  1.18           H  
ATOM    565 1HG2 THR A  38       9.932  -2.072 -24.060  1.00  1.18           H  
ATOM    566 2HG2 THR A  38       9.023  -1.780 -25.554  1.00  1.18           H  
ATOM    567 3HG2 THR A  38      10.794  -1.878 -25.600  1.00  1.18           H  
ATOM    568  N   PRO A  39       8.823  -0.261 -28.056  1.00  1.16           N  
ATOM    569  CA  PRO A  39       7.686  -0.668 -28.863  1.00  1.16           C  
ATOM    570  C   PRO A  39       6.778  -1.562 -28.036  1.00  1.16           C  
ATOM    571  O   PRO A  39       7.253  -2.409 -27.276  1.00  1.16           O  
ATOM    572  CB  PRO A  39       8.353  -1.415 -30.025  1.00  1.16           C  
ATOM    573  CG  PRO A  39       9.718  -0.795 -30.131  1.00  1.16           C  
ATOM    574  CD  PRO A  39      10.131  -0.488 -28.709  1.00  1.16           C  
ATOM    575  HA  PRO A  39       7.146   0.220 -29.222  1.00  1.16           H  
ATOM    576 1HB  PRO A  39       8.391  -2.483 -29.826  1.00  1.16           H  
ATOM    577 2HB  PRO A  39       7.756  -1.280 -30.937  1.00  1.16           H  
ATOM    578 1HG  PRO A  39      10.408  -1.496 -30.624  1.00  1.16           H  
ATOM    579 2HG  PRO A  39       9.682   0.103 -30.762  1.00  1.16           H  
ATOM    580 1HD  PRO A  39      10.666  -1.330 -28.259  1.00  1.16           H  
ATOM    581 2HD  PRO A  39      10.739   0.433 -28.742  1.00  1.16           H  
ATOM    582  N   SER A  40       5.472  -1.410 -28.207  1.00  1.14           N  
ATOM    583  CA  SER A  40       4.465  -2.142 -27.432  1.00  1.14           C  
ATOM    584  C   SER A  40       4.252  -3.598 -27.852  1.00  1.14           C  
ATOM    585  O   SER A  40       3.139  -4.001 -28.196  1.00  1.14           O  
ATOM    586  CB  SER A  40       3.150  -1.407 -27.534  1.00  1.14           C  
ATOM    587  OG  SER A  40       2.766  -1.268 -28.880  1.00  1.14           O  
ATOM    588  H   SER A  40       5.151  -0.719 -28.885  1.00  1.14           H  
ATOM    589  HA  SER A  40       4.787  -2.140 -26.387  1.00  1.14           H  
ATOM    590 1HB  SER A  40       2.382  -1.946 -26.983  1.00  1.14           H  
ATOM    591 2HB  SER A  40       3.255  -0.419 -27.085  1.00  1.14           H  
ATOM    592  HG  SER A  40       3.539  -0.882 -29.352  1.00  1.14           H  
ATOM    593  N   TYR A  41       5.326  -4.376 -27.809  1.00  1.15           N  
ATOM    594  CA  TYR A  41       5.287  -5.782 -28.204  1.00  1.15           C  
ATOM    595  C   TYR A  41       5.978  -6.686 -27.190  1.00  1.15           C  
ATOM    596  O   TYR A  41       7.062  -6.375 -26.697  1.00  1.15           O  
ATOM    597  CB  TYR A  41       5.971  -5.947 -29.564  1.00  1.15           C  
ATOM    598  CG  TYR A  41       5.322  -5.177 -30.691  1.00  1.15           C  
ATOM    599  CD1 TYR A  41       5.655  -3.857 -30.883  1.00  1.15           C  
ATOM    600  CD2 TYR A  41       4.421  -5.790 -31.538  1.00  1.15           C  
ATOM    601  CE1 TYR A  41       5.091  -3.128 -31.902  1.00  1.15           C  
ATOM    602  CE2 TYR A  41       3.851  -5.072 -32.571  1.00  1.15           C  
ATOM    603  CZ  TYR A  41       4.183  -3.742 -32.754  1.00  1.15           C  
ATOM    604  OH  TYR A  41       3.614  -3.026 -33.784  1.00  1.15           O  
ATOM    605  H   TYR A  41       6.188  -3.940 -27.492  1.00  1.15           H  
ATOM    606  HA  TYR A  41       4.245  -6.096 -28.278  1.00  1.15           H  
ATOM    607 1HB  TYR A  41       7.011  -5.619 -29.487  1.00  1.15           H  
ATOM    608 2HB  TYR A  41       5.985  -7.003 -29.837  1.00  1.15           H  
ATOM    609  HD1 TYR A  41       6.359  -3.396 -30.219  1.00  1.15           H  
ATOM    610  HD2 TYR A  41       4.161  -6.837 -31.391  1.00  1.15           H  
ATOM    611  HE1 TYR A  41       5.361  -2.079 -32.037  1.00  1.15           H  
ATOM    612  HE2 TYR A  41       3.138  -5.555 -33.240  1.00  1.15           H  
ATOM    613  HH  TYR A  41       3.037  -3.601 -34.292  1.00  1.15           H  
ATOM    614  N   VAL A  42       5.355  -7.820 -26.891  1.00  1.18           N  
ATOM    615  CA  VAL A  42       5.958  -8.806 -25.999  1.00  1.18           C  
ATOM    616  C   VAL A  42       5.851 -10.205 -26.593  1.00  1.18           C  
ATOM    617  O   VAL A  42       4.795 -10.596 -27.088  1.00  1.18           O  
ATOM    618  CB  VAL A  42       5.314  -8.782 -24.586  1.00  1.18           C  
ATOM    619  CG1 VAL A  42       5.956  -9.856 -23.693  1.00  1.18           C  
ATOM    620  CG2 VAL A  42       5.512  -7.401 -23.953  1.00  1.18           C  
ATOM    621  H   VAL A  42       4.454  -8.015 -27.306  1.00  1.18           H  
ATOM    622  HA  VAL A  42       7.013  -8.569 -25.882  1.00  1.18           H  
ATOM    623  HB  VAL A  42       4.253  -9.007 -24.665  1.00  1.18           H  
ATOM    624 1HG1 VAL A  42       5.495  -9.830 -22.710  1.00  1.18           H  
ATOM    625 2HG1 VAL A  42       5.811 -10.844 -24.126  1.00  1.18           H  
ATOM    626 3HG1 VAL A  42       7.026  -9.657 -23.604  1.00  1.18           H  
ATOM    627 1HG2 VAL A  42       5.063  -7.393 -22.965  1.00  1.18           H  
ATOM    628 2HG2 VAL A  42       6.572  -7.190 -23.876  1.00  1.18           H  
ATOM    629 3HG2 VAL A  42       5.039  -6.640 -24.564  1.00  1.18           H  
ATOM    630  N   ALA A  43       6.955 -10.943 -26.555  1.00  1.26           N  
ATOM    631  CA  ALA A  43       6.963 -12.327 -27.017  1.00  1.26           C  
ATOM    632  C   ALA A  43       7.326 -13.193 -25.836  1.00  1.26           C  
ATOM    633  O   ALA A  43       7.996 -12.749 -24.900  1.00  1.26           O  
ATOM    634  CB  ALA A  43       7.917 -12.549 -28.165  1.00  1.26           C  
ATOM    635  H   ALA A  43       7.791 -10.538 -26.144  1.00  1.26           H  
ATOM    636  HA  ALA A  43       5.960 -12.597 -27.342  1.00  1.26           H  
ATOM    637 1HB  ALA A  43       7.878 -13.578 -28.454  1.00  1.26           H  
ATOM    638 2HB  ALA A  43       7.628 -11.926 -29.006  1.00  1.26           H  
ATOM    639 3HB  ALA A  43       8.911 -12.311 -27.878  1.00  1.26           H  
ATOM    640  N   PHE A  44       6.879 -14.434 -25.857  1.00  1.35           N  
ATOM    641  CA  PHE A  44       7.208 -15.304 -24.750  1.00  1.35           C  
ATOM    642  C   PHE A  44       7.297 -16.738 -25.179  1.00  1.35           C  
ATOM    643  O   PHE A  44       6.386 -17.273 -25.820  1.00  1.35           O  
ATOM    644  CB  PHE A  44       6.170 -15.185 -23.625  1.00  1.35           C  
ATOM    645  CG  PHE A  44       6.527 -15.982 -22.402  1.00  1.35           C  
ATOM    646  CD1 PHE A  44       7.381 -15.449 -21.469  1.00  1.35           C  
ATOM    647  CD2 PHE A  44       6.017 -17.256 -22.185  1.00  1.35           C  
ATOM    648  CE1 PHE A  44       7.742 -16.150 -20.341  1.00  1.35           C  
ATOM    649  CE2 PHE A  44       6.368 -17.970 -21.055  1.00  1.35           C  
ATOM    650  CZ  PHE A  44       7.236 -17.414 -20.131  1.00  1.35           C  
ATOM    651  H   PHE A  44       6.362 -14.793 -26.649  1.00  1.35           H  
ATOM    652  HA  PHE A  44       8.183 -15.015 -24.359  1.00  1.35           H  
ATOM    653 1HB  PHE A  44       6.072 -14.141 -23.331  1.00  1.35           H  
ATOM    654 2HB  PHE A  44       5.200 -15.524 -23.982  1.00  1.35           H  
ATOM    655  HD1 PHE A  44       7.770 -14.463 -21.645  1.00  1.35           H  
ATOM    656  HD2 PHE A  44       5.342 -17.694 -22.918  1.00  1.35           H  
ATOM    657  HE1 PHE A  44       8.425 -15.708 -19.620  1.00  1.35           H  
ATOM    658  HE2 PHE A  44       5.971 -18.971 -20.895  1.00  1.35           H  
ATOM    659  HZ  PHE A  44       7.520 -17.976 -19.243  1.00  1.35           H  
ATOM    660  N   THR A  45       8.393 -17.346 -24.779  1.00  1.47           N  
ATOM    661  CA  THR A  45       8.684 -18.736 -25.021  1.00  1.47           C  
ATOM    662  C   THR A  45       8.794 -19.404 -23.665  1.00  1.47           C  
ATOM    663  O   THR A  45       8.967 -18.729 -22.656  1.00  1.47           O  
ATOM    664  CB  THR A  45       9.983 -18.870 -25.823  1.00  1.47           C  
ATOM    665  OG1 THR A  45      11.059 -18.332 -25.049  1.00  1.47           O  
ATOM    666  CG2 THR A  45       9.873 -18.109 -27.151  1.00  1.47           C  
ATOM    667  H   THR A  45       9.085 -16.792 -24.274  1.00  1.47           H  
ATOM    668  HA  THR A  45       7.864 -19.192 -25.578  1.00  1.47           H  
ATOM    669  HB  THR A  45      10.179 -19.921 -26.024  1.00  1.47           H  
ATOM    670  HG1 THR A  45      10.874 -17.385 -24.878  1.00  1.47           H  
ATOM    671 1HG2 THR A  45      10.800 -18.212 -27.709  1.00  1.47           H  
ATOM    672 2HG2 THR A  45       9.064 -18.523 -27.729  1.00  1.47           H  
ATOM    673 3HG2 THR A  45       9.682 -17.050 -26.964  1.00  1.47           H  
ATOM    674  N   ASP A  46       8.830 -20.723 -23.620  1.00  1.58           N  
ATOM    675  CA  ASP A  46       8.810 -21.417 -22.328  1.00  1.58           C  
ATOM    676  C   ASP A  46       9.857 -20.964 -21.296  1.00  1.58           C  
ATOM    677  O   ASP A  46       9.606 -21.061 -20.092  1.00  1.58           O  
ATOM    678  CB  ASP A  46       8.976 -22.914 -22.556  1.00  1.58           C  
ATOM    679  CG  ASP A  46       7.750 -23.557 -23.201  1.00  1.58           C  
ATOM    680  OD1 ASP A  46       6.715 -22.929 -23.238  1.00  1.58           O  
ATOM    681  OD2 ASP A  46       7.863 -24.670 -23.654  1.00  1.58           O  
ATOM    682  H   ASP A  46       8.766 -21.251 -24.478  1.00  1.58           H  
ATOM    683  HA  ASP A  46       7.827 -21.250 -21.886  1.00  1.58           H  
ATOM    684 1HB  ASP A  46       9.844 -23.092 -23.191  1.00  1.58           H  
ATOM    685 2HB  ASP A  46       9.167 -23.402 -21.601  1.00  1.58           H  
ATOM    686  N   SER A  47      11.027 -20.511 -21.741  1.00  1.66           N  
ATOM    687  CA  SER A  47      12.067 -20.093 -20.809  1.00  1.66           C  
ATOM    688  C   SER A  47      12.530 -18.641 -20.999  1.00  1.66           C  
ATOM    689  O   SER A  47      13.571 -18.259 -20.460  1.00  1.66           O  
ATOM    690  CB  SER A  47      13.262 -21.024 -20.911  1.00  1.66           C  
ATOM    691  OG  SER A  47      13.801 -21.018 -22.203  1.00  1.66           O  
ATOM    692  H   SER A  47      11.184 -20.439 -22.736  1.00  1.66           H  
ATOM    693  HA  SER A  47      11.668 -20.173 -19.798  1.00  1.66           H  
ATOM    694 1HB  SER A  47      14.022 -20.711 -20.197  1.00  1.66           H  
ATOM    695 2HB  SER A  47      12.957 -22.034 -20.644  1.00  1.66           H  
ATOM    696  HG  SER A  47      13.958 -20.094 -22.419  1.00  1.66           H  
ATOM    697  N   LYS A  48      11.806 -17.838 -21.792  1.00  1.69           N  
ATOM    698  CA  LYS A  48      12.263 -16.454 -22.003  1.00  1.69           C  
ATOM    699  C   LYS A  48      11.201 -15.447 -22.465  1.00  1.69           C  
ATOM    700  O   LYS A  48      10.453 -15.691 -23.421  1.00  1.69           O  
ATOM    701  CB  LYS A  48      13.421 -16.429 -23.013  1.00  1.69           C  
ATOM    702  CG  LYS A  48      14.053 -15.042 -23.232  1.00  1.69           C  
ATOM    703  CD  LYS A  48      15.253 -15.119 -24.165  1.00  1.69           C  
ATOM    704  CE  LYS A  48      15.900 -13.754 -24.351  1.00  1.69           C  
ATOM    705  NZ  LYS A  48      17.088 -13.821 -25.250  1.00  1.69           N  
ATOM    706  H   LYS A  48      10.929 -18.175 -22.193  1.00  1.69           H  
ATOM    707  HA  LYS A  48      12.646 -16.091 -21.049  1.00  1.69           H  
ATOM    708 1HB  LYS A  48      14.215 -17.099 -22.685  1.00  1.69           H  
ATOM    709 2HB  LYS A  48      13.069 -16.791 -23.979  1.00  1.69           H  
ATOM    710 1HG  LYS A  48      13.320 -14.367 -23.671  1.00  1.69           H  
ATOM    711 2HG  LYS A  48      14.368 -14.628 -22.276  1.00  1.69           H  
ATOM    712 1HD  LYS A  48      15.990 -15.814 -23.758  1.00  1.69           H  
ATOM    713 2HD  LYS A  48      14.927 -15.487 -25.138  1.00  1.69           H  
ATOM    714 1HE  LYS A  48      15.174 -13.069 -24.777  1.00  1.69           H  
ATOM    715 2HE  LYS A  48      16.214 -13.374 -23.379  1.00  1.69           H  
ATOM    716 1HZ  LYS A  48      17.491 -12.900 -25.347  1.00  1.69           H  
ATOM    717 2HZ  LYS A  48      17.775 -14.448 -24.854  1.00  1.69           H  
ATOM    718 3HZ  LYS A  48      16.806 -14.161 -26.157  1.00  1.69           H  
ATOM    719  N   ARG A  49      11.209 -14.272 -21.820  1.00  1.67           N  
ATOM    720  CA  ARG A  49      10.363 -13.143 -22.214  1.00  1.67           C  
ATOM    721  C   ARG A  49      11.181 -12.136 -23.010  1.00  1.67           C  
ATOM    722  O   ARG A  49      12.304 -11.798 -22.630  1.00  1.67           O  
ATOM    723  CB  ARG A  49       9.750 -12.435 -21.016  1.00  1.67           C  
ATOM    724  CG  ARG A  49       8.850 -11.243 -21.390  1.00  1.67           C  
ATOM    725  CD  ARG A  49       8.175 -10.650 -20.205  1.00  1.67           C  
ATOM    726  NE  ARG A  49       7.453  -9.429 -20.545  1.00  1.67           N  
ATOM    727  CZ  ARG A  49       6.737  -8.689 -19.673  1.00  1.67           C  
ATOM    728  NH1 ARG A  49       6.633  -9.070 -18.420  1.00  1.67           N  
ATOM    729  NH2 ARG A  49       6.142  -7.574 -20.067  1.00  1.67           N  
ATOM    730  H   ARG A  49      11.836 -14.153 -21.036  1.00  1.67           H  
ATOM    731  HA  ARG A  49       9.558 -13.506 -22.852  1.00  1.67           H  
ATOM    732 1HB  ARG A  49       9.166 -13.130 -20.424  1.00  1.67           H  
ATOM    733 2HB  ARG A  49      10.545 -12.052 -20.380  1.00  1.67           H  
ATOM    734 1HG  ARG A  49       9.453 -10.464 -21.855  1.00  1.67           H  
ATOM    735 2HG  ARG A  49       8.086 -11.576 -22.099  1.00  1.67           H  
ATOM    736 1HD  ARG A  49       7.463 -11.366 -19.797  1.00  1.67           H  
ATOM    737 2HD  ARG A  49       8.920 -10.406 -19.450  1.00  1.67           H  
ATOM    738  HE  ARG A  49       7.515  -9.102 -21.501  1.00  1.67           H  
ATOM    739 1HH1 ARG A  49       7.086  -9.918 -18.109  1.00  1.67           H  
ATOM    740 2HH1 ARG A  49       6.099  -8.514 -17.766  1.00  1.67           H  
ATOM    741 1HH2 ARG A  49       6.222  -7.253 -21.021  1.00  1.67           H  
ATOM    742 2HH2 ARG A  49       5.613  -7.029 -19.403  1.00  1.67           H  
ATOM    743  N   LEU A  50      10.622 -11.677 -24.123  1.00  1.60           N  
ATOM    744  CA  LEU A  50      11.288 -10.703 -24.974  1.00  1.60           C  
ATOM    745  C   LEU A  50      10.416  -9.466 -25.099  1.00  1.60           C  
ATOM    746  O   LEU A  50       9.194  -9.583 -25.206  1.00  1.60           O  
ATOM    747  CB  LEU A  50      11.499 -11.295 -26.347  1.00  1.60           C  
ATOM    748  CG  LEU A  50      12.325 -12.527 -26.442  1.00  1.60           C  
ATOM    749  CD1 LEU A  50      11.446 -13.763 -26.125  1.00  1.60           C  
ATOM    750  CD2 LEU A  50      12.873 -12.591 -27.833  1.00  1.60           C  
ATOM    751  H   LEU A  50       9.698 -12.019 -24.387  1.00  1.60           H  
ATOM    752  HA  LEU A  50      12.242 -10.424 -24.531  1.00  1.60           H  
ATOM    753 1HB  LEU A  50      10.542 -11.523 -26.744  1.00  1.60           H  
ATOM    754 2HB  LEU A  50      11.954 -10.544 -26.979  1.00  1.60           H  
ATOM    755  HG  LEU A  50      13.135 -12.494 -25.729  1.00  1.60           H  
ATOM    756 1HD1 LEU A  50      12.034 -14.673 -26.216  1.00  1.60           H  
ATOM    757 2HD1 LEU A  50      11.048 -13.713 -25.140  1.00  1.60           H  
ATOM    758 3HD1 LEU A  50      10.624 -13.798 -26.817  1.00  1.60           H  
ATOM    759 1HD2 LEU A  50      13.478 -13.487 -27.949  1.00  1.60           H  
ATOM    760 2HD2 LEU A  50      12.042 -12.616 -28.528  1.00  1.60           H  
ATOM    761 3HD2 LEU A  50      13.480 -11.716 -28.032  1.00  1.60           H  
ATOM    762  N   ILE A  51      11.030  -8.285 -25.107  1.00  1.50           N  
ATOM    763  CA  ILE A  51      10.256  -7.045 -25.177  1.00  1.50           C  
ATOM    764  C   ILE A  51      10.683  -6.076 -26.302  1.00  1.50           C  
ATOM    765  O   ILE A  51      11.880  -5.862 -26.560  1.00  1.50           O  
ATOM    766  CB  ILE A  51      10.267  -6.336 -23.804  1.00  1.50           C  
ATOM    767  CG1 ILE A  51       9.683  -7.272 -22.708  1.00  1.50           C  
ATOM    768  CG2 ILE A  51       9.436  -5.069 -23.862  1.00  1.50           C  
ATOM    769  CD1 ILE A  51       9.825  -6.724 -21.325  1.00  1.50           C  
ATOM    770  H   ILE A  51      12.037  -8.242 -25.028  1.00  1.50           H  
ATOM    771  HA  ILE A  51       9.218  -7.310 -25.379  1.00  1.50           H  
ATOM    772  HB  ILE A  51      11.290  -6.087 -23.527  1.00  1.50           H  
ATOM    773 1HG1 ILE A  51       8.638  -7.458 -22.914  1.00  1.50           H  
ATOM    774 2HG1 ILE A  51      10.212  -8.213 -22.718  1.00  1.50           H  
ATOM    775 1HG2 ILE A  51       9.451  -4.581 -22.892  1.00  1.50           H  
ATOM    776 2HG2 ILE A  51       9.850  -4.401 -24.597  1.00  1.50           H  
ATOM    777 3HG2 ILE A  51       8.406  -5.316 -24.133  1.00  1.50           H  
ATOM    778 1HD1 ILE A  51       9.417  -7.425 -20.606  1.00  1.50           H  
ATOM    779 2HD1 ILE A  51      10.881  -6.562 -21.109  1.00  1.50           H  
ATOM    780 3HD1 ILE A  51       9.290  -5.780 -21.252  1.00  1.50           H  
ATOM    781  N   GLY A  52       9.681  -5.501 -26.967  1.00  1.40           N  
ATOM    782  CA  GLY A  52       9.833  -4.507 -28.021  1.00  1.40           C  
ATOM    783  C   GLY A  52      10.520  -5.059 -29.241  1.00  1.40           C  
ATOM    784  O   GLY A  52      10.063  -6.050 -29.813  1.00  1.40           O  
ATOM    785  H   GLY A  52       8.734  -5.761 -26.712  1.00  1.40           H  
ATOM    786 1HA  GLY A  52       8.844  -4.145 -28.295  1.00  1.40           H  
ATOM    787 2HA  GLY A  52      10.387  -3.654 -27.636  1.00  1.40           H  
ATOM    788  N   ASP A  53      11.617  -4.443 -29.654  1.00  1.30           N  
ATOM    789  CA  ASP A  53      12.321  -4.919 -30.836  1.00  1.30           C  
ATOM    790  C   ASP A  53      12.760  -6.371 -30.703  1.00  1.30           C  
ATOM    791  O   ASP A  53      12.800  -7.103 -31.691  1.00  1.30           O  
ATOM    792  CB  ASP A  53      13.510  -4.017 -31.168  1.00  1.30           C  
ATOM    793  CG  ASP A  53      13.092  -2.641 -31.783  1.00  1.30           C  
ATOM    794  OD1 ASP A  53      11.938  -2.490 -32.215  1.00  1.30           O  
ATOM    795  OD2 ASP A  53      13.913  -1.766 -31.812  1.00  1.30           O  
ATOM    796  H   ASP A  53      11.965  -3.644 -29.140  1.00  1.30           H  
ATOM    797  HA  ASP A  53      11.645  -4.867 -31.680  1.00  1.30           H  
ATOM    798 1HB  ASP A  53      14.087  -3.832 -30.259  1.00  1.30           H  
ATOM    799 2HB  ASP A  53      14.171  -4.533 -31.875  1.00  1.30           H  
ATOM    800  N   ALA A  54      13.111  -6.812 -29.488  1.00  1.21           N  
ATOM    801  CA  ALA A  54      13.538  -8.199 -29.369  1.00  1.21           C  
ATOM    802  C   ALA A  54      12.373  -9.123 -29.704  1.00  1.21           C  
ATOM    803  O   ALA A  54      12.546 -10.164 -30.356  1.00  1.21           O  
ATOM    804  CB  ALA A  54      14.037  -8.471 -27.966  1.00  1.21           C  
ATOM    805  H   ALA A  54      13.026  -6.225 -28.661  1.00  1.21           H  
ATOM    806  HA  ALA A  54      14.337  -8.380 -30.081  1.00  1.21           H  
ATOM    807 1HB  ALA A  54      14.361  -9.504 -27.893  1.00  1.21           H  
ATOM    808 2HB  ALA A  54      14.873  -7.812 -27.742  1.00  1.21           H  
ATOM    809 3HB  ALA A  54      13.230  -8.289 -27.259  1.00  1.21           H  
ATOM    810  N   ALA A  55      11.183  -8.728 -29.245  1.00  1.14           N  
ATOM    811  CA  ALA A  55       9.966  -9.497 -29.443  1.00  1.14           C  
ATOM    812  C   ALA A  55       9.578  -9.517 -30.905  1.00  1.14           C  
ATOM    813  O   ALA A  55       9.288 -10.573 -31.472  1.00  1.14           O  
ATOM    814  CB  ALA A  55       8.836  -8.885 -28.627  1.00  1.14           C  
ATOM    815  H   ALA A  55      11.119  -7.843 -28.756  1.00  1.14           H  
ATOM    816  HA  ALA A  55      10.149 -10.520 -29.122  1.00  1.14           H  
ATOM    817 1HB  ALA A  55       7.933  -9.463 -28.767  1.00  1.14           H  
ATOM    818 2HB  ALA A  55       9.100  -8.879 -27.588  1.00  1.14           H  
ATOM    819 3HB  ALA A  55       8.653  -7.868 -28.948  1.00  1.14           H  
ATOM    820  N   LYS A  56       9.649  -8.346 -31.535  1.00  1.09           N  
ATOM    821  CA  LYS A  56       9.273  -8.182 -32.930  1.00  1.09           C  
ATOM    822  C   LYS A  56      10.141  -9.038 -33.840  1.00  1.09           C  
ATOM    823  O   LYS A  56       9.636  -9.703 -34.757  1.00  1.09           O  
ATOM    824  CB  LYS A  56       9.420  -6.701 -33.307  1.00  1.09           C  
ATOM    825  CG  LYS A  56       8.328  -5.763 -32.756  1.00  1.09           C  
ATOM    826  CD  LYS A  56       8.794  -4.295 -32.807  1.00  1.09           C  
ATOM    827  CE  LYS A  56       9.206  -3.860 -34.189  1.00  1.09           C  
ATOM    828  NZ  LYS A  56       9.699  -2.443 -34.184  1.00  1.09           N  
ATOM    829  H   LYS A  56       9.930  -7.525 -30.998  1.00  1.09           H  
ATOM    830  HA  LYS A  56       8.237  -8.490 -33.051  1.00  1.09           H  
ATOM    831 1HB  LYS A  56      10.378  -6.341 -32.951  1.00  1.09           H  
ATOM    832 2HB  LYS A  56       9.425  -6.607 -34.392  1.00  1.09           H  
ATOM    833 1HG  LYS A  56       7.406  -5.872 -33.326  1.00  1.09           H  
ATOM    834 2HG  LYS A  56       8.137  -6.034 -31.721  1.00  1.09           H  
ATOM    835 1HD  LYS A  56       7.982  -3.657 -32.497  1.00  1.09           H  
ATOM    836 2HD  LYS A  56       9.613  -4.132 -32.126  1.00  1.09           H  
ATOM    837 1HE  LYS A  56      10.005  -4.511 -34.537  1.00  1.09           H  
ATOM    838 2HE  LYS A  56       8.356  -3.942 -34.865  1.00  1.09           H  
ATOM    839 1HZ  LYS A  56       9.986  -2.173 -35.108  1.00  1.09           H  
ATOM    840 2HZ  LYS A  56       8.968  -1.829 -33.863  1.00  1.09           H  
ATOM    841 3HZ  LYS A  56      10.523  -2.378 -33.530  1.00  1.09           H  
ATOM    842  N   ASN A  57      11.439  -9.070 -33.554  1.00  1.06           N  
ATOM    843  CA  ASN A  57      12.358  -9.836 -34.367  1.00  1.06           C  
ATOM    844  C   ASN A  57      12.128 -11.329 -34.196  1.00  1.06           C  
ATOM    845  O   ASN A  57      12.033 -12.061 -35.184  1.00  1.06           O  
ATOM    846  CB  ASN A  57      13.783  -9.455 -34.015  1.00  1.06           C  
ATOM    847  CG  ASN A  57      14.152  -8.092 -34.513  1.00  1.06           C  
ATOM    848  OD1 ASN A  57      13.525  -7.548 -35.433  1.00  1.06           O  
ATOM    849  ND2 ASN A  57      15.169  -7.520 -33.926  1.00  1.06           N  
ATOM    850  H   ASN A  57      11.809  -8.510 -32.782  1.00  1.06           H  
ATOM    851  HA  ASN A  57      12.176  -9.596 -35.416  1.00  1.06           H  
ATOM    852 1HB  ASN A  57      13.899  -9.471 -32.926  1.00  1.06           H  
ATOM    853 2HB  ASN A  57      14.475 -10.174 -34.430  1.00  1.06           H  
ATOM    854 1HD2 ASN A  57      15.464  -6.611 -34.214  1.00  1.06           H  
ATOM    855 2HD2 ASN A  57      15.645  -7.991 -33.186  1.00  1.06           H  
ATOM    856  N   GLN A  58      11.985 -11.786 -32.945  1.00  1.05           N  
ATOM    857  CA  GLN A  58      11.773 -13.209 -32.735  1.00  1.05           C  
ATOM    858  C   GLN A  58      10.499 -13.697 -33.386  1.00  1.05           C  
ATOM    859  O   GLN A  58      10.490 -14.764 -33.999  1.00  1.05           O  
ATOM    860  CB  GLN A  58      11.725 -13.568 -31.270  1.00  1.05           C  
ATOM    861  CG  GLN A  58      11.573 -15.072 -31.037  1.00  1.05           C  
ATOM    862  CD  GLN A  58      11.539 -15.439 -29.592  1.00  1.05           C  
ATOM    863  OE1 GLN A  58      10.647 -15.016 -28.864  1.00  1.05           O  
ATOM    864  NE2 GLN A  58      12.543 -16.199 -29.157  1.00  1.05           N  
ATOM    865  H   GLN A  58      12.054 -11.160 -32.141  1.00  1.05           H  
ATOM    866  HA  GLN A  58      12.601 -13.748 -33.186  1.00  1.05           H  
ATOM    867 1HB  GLN A  58      12.642 -13.233 -30.789  1.00  1.05           H  
ATOM    868 2HB  GLN A  58      10.890 -13.046 -30.792  1.00  1.05           H  
ATOM    869 1HG  GLN A  58      10.633 -15.397 -31.491  1.00  1.05           H  
ATOM    870 2HG  GLN A  58      12.409 -15.589 -31.506  1.00  1.05           H  
ATOM    871 1HE2 GLN A  58      12.623 -16.451 -28.190  1.00  1.05           H  
ATOM    872 2HE2 GLN A  58      13.251 -16.499 -29.796  1.00  1.05           H  
ATOM    873  N   VAL A  59       9.421 -12.923 -33.274  1.00  1.07           N  
ATOM    874  CA  VAL A  59       8.169 -13.349 -33.870  1.00  1.07           C  
ATOM    875  C   VAL A  59       8.292 -13.472 -35.373  1.00  1.07           C  
ATOM    876  O   VAL A  59       7.763 -14.412 -35.949  1.00  1.07           O  
ATOM    877  CB  VAL A  59       7.025 -12.388 -33.531  1.00  1.07           C  
ATOM    878  CG1 VAL A  59       5.799 -12.751 -34.359  1.00  1.07           C  
ATOM    879  CG2 VAL A  59       6.688 -12.508 -32.043  1.00  1.07           C  
ATOM    880  H   VAL A  59       9.463 -12.044 -32.755  1.00  1.07           H  
ATOM    881  HA  VAL A  59       7.917 -14.328 -33.463  1.00  1.07           H  
ATOM    882  HB  VAL A  59       7.327 -11.362 -33.770  1.00  1.07           H  
ATOM    883 1HG1 VAL A  59       4.984 -12.070 -34.117  1.00  1.07           H  
ATOM    884 2HG1 VAL A  59       6.039 -12.670 -35.418  1.00  1.07           H  
ATOM    885 3HG1 VAL A  59       5.498 -13.776 -34.128  1.00  1.07           H  
ATOM    886 1HG2 VAL A  59       5.877 -11.826 -31.792  1.00  1.07           H  
ATOM    887 2HG2 VAL A  59       6.382 -13.533 -31.824  1.00  1.07           H  
ATOM    888 3HG2 VAL A  59       7.558 -12.264 -31.450  1.00  1.07           H  
ATOM    889  N   ALA A  60       8.943 -12.504 -36.025  1.00  1.11           N  
ATOM    890  CA  ALA A  60       9.114 -12.597 -37.467  1.00  1.11           C  
ATOM    891  C   ALA A  60       9.949 -13.818 -37.880  1.00  1.11           C  
ATOM    892  O   ALA A  60       9.658 -14.453 -38.900  1.00  1.11           O  
ATOM    893  CB  ALA A  60       9.795 -11.342 -37.982  1.00  1.11           C  
ATOM    894  H   ALA A  60       9.328 -11.704 -35.519  1.00  1.11           H  
ATOM    895  HA  ALA A  60       8.131 -12.687 -37.919  1.00  1.11           H  
ATOM    896 1HB  ALA A  60       9.897 -11.402 -39.063  1.00  1.11           H  
ATOM    897 2HB  ALA A  60       9.195 -10.471 -37.718  1.00  1.11           H  
ATOM    898 3HB  ALA A  60      10.783 -11.253 -37.524  1.00  1.11           H  
ATOM    899  N   MET A  61      10.988 -14.144 -37.104  1.00  1.18           N  
ATOM    900  CA  MET A  61      11.882 -15.255 -37.440  1.00  1.18           C  
ATOM    901  C   MET A  61      11.358 -16.650 -37.094  1.00  1.18           C  
ATOM    902  O   MET A  61      11.492 -17.583 -37.888  1.00  1.18           O  
ATOM    903  CB  MET A  61      13.209 -15.060 -36.723  1.00  1.18           C  
ATOM    904  CG  MET A  61      14.042 -13.907 -37.227  1.00  1.18           C  
ATOM    905  SD  MET A  61      15.673 -13.878 -36.479  1.00  1.18           S  
ATOM    906  CE  MET A  61      15.241 -13.372 -34.819  1.00  1.18           C  
ATOM    907  H   MET A  61      11.191 -13.575 -36.279  1.00  1.18           H  
ATOM    908  HA  MET A  61      12.052 -15.229 -38.514  1.00  1.18           H  
ATOM    909 1HB  MET A  61      13.013 -14.885 -35.664  1.00  1.18           H  
ATOM    910 2HB  MET A  61      13.802 -15.969 -36.803  1.00  1.18           H  
ATOM    911 1HG  MET A  61      14.154 -13.980 -38.307  1.00  1.18           H  
ATOM    912 2HG  MET A  61      13.539 -12.969 -36.999  1.00  1.18           H  
ATOM    913 1HE  MET A  61      16.142 -13.297 -34.212  1.00  1.18           H  
ATOM    914 2HE  MET A  61      14.748 -12.414 -34.856  1.00  1.18           H  
ATOM    915 3HE  MET A  61      14.570 -14.107 -34.385  1.00  1.18           H  
ATOM    916  N   ASN A  62      10.794 -16.796 -35.897  1.00  1.26           N  
ATOM    917  CA  ASN A  62      10.333 -18.083 -35.388  1.00  1.26           C  
ATOM    918  C   ASN A  62       8.959 -17.988 -34.715  1.00  1.26           C  
ATOM    919  O   ASN A  62       8.839 -18.311 -33.529  1.00  1.26           O  
ATOM    920  CB  ASN A  62      11.334 -18.632 -34.384  1.00  1.26           C  
ATOM    921  CG  ASN A  62      12.711 -18.901 -34.960  1.00  1.26           C  
ATOM    922  OD1 ASN A  62      12.937 -19.922 -35.617  1.00  1.26           O  
ATOM    923  ND2 ASN A  62      13.639 -18.012 -34.710  1.00  1.26           N  
ATOM    924  H   ASN A  62      10.691 -15.983 -35.299  1.00  1.26           H  
ATOM    925  HA  ASN A  62      10.267 -18.784 -36.215  1.00  1.26           H  
ATOM    926 1HB  ASN A  62      11.431 -17.923 -33.561  1.00  1.26           H  
ATOM    927 2HB  ASN A  62      10.946 -19.559 -33.968  1.00  1.26           H  
ATOM    928 1HD2 ASN A  62      14.567 -18.146 -35.062  1.00  1.26           H  
ATOM    929 2HD2 ASN A  62      13.423 -17.201 -34.169  1.00  1.26           H  
ATOM    930  N   PRO A  63       7.891 -17.605 -35.441  1.00  1.37           N  
ATOM    931  CA  PRO A  63       6.560 -17.346 -34.904  1.00  1.37           C  
ATOM    932  C   PRO A  63       5.940 -18.583 -34.275  1.00  1.37           C  
ATOM    933  O   PRO A  63       5.108 -18.492 -33.376  1.00  1.37           O  
ATOM    934  CB  PRO A  63       5.767 -16.923 -36.153  1.00  1.37           C  
ATOM    935  CG  PRO A  63       6.533 -17.522 -37.328  1.00  1.37           C  
ATOM    936  CD  PRO A  63       7.986 -17.476 -36.914  1.00  1.37           C  
ATOM    937  HA  PRO A  63       6.616 -16.521 -34.178  1.00  1.37           H  
ATOM    938 1HB  PRO A  63       4.736 -17.297 -36.085  1.00  1.37           H  
ATOM    939 2HB  PRO A  63       5.705 -15.827 -36.203  1.00  1.37           H  
ATOM    940 1HG  PRO A  63       6.184 -18.544 -37.527  1.00  1.37           H  
ATOM    941 2HG  PRO A  63       6.340 -16.935 -38.238  1.00  1.37           H  
ATOM    942 1HD  PRO A  63       8.510 -18.320 -37.372  1.00  1.37           H  
ATOM    943 2HD  PRO A  63       8.424 -16.510 -37.198  1.00  1.37           H  
ATOM    944  N   HIS A  64       6.406 -19.753 -34.687  1.00  1.48           N  
ATOM    945  CA  HIS A  64       5.887 -21.007 -34.174  1.00  1.48           C  
ATOM    946  C   HIS A  64       6.227 -21.254 -32.710  1.00  1.48           C  
ATOM    947  O   HIS A  64       5.614 -22.111 -32.070  1.00  1.48           O  
ATOM    948  CB  HIS A  64       6.386 -22.167 -35.037  1.00  1.48           C  
ATOM    949  CG  HIS A  64       7.879 -22.299 -35.083  1.00  1.48           C  
ATOM    950  ND1 HIS A  64       8.668 -21.480 -35.865  1.00  1.48           N  
ATOM    951  CD2 HIS A  64       8.724 -23.147 -34.459  1.00  1.48           C  
ATOM    952  CE1 HIS A  64       9.935 -21.823 -35.717  1.00  1.48           C  
ATOM    953  NE2 HIS A  64       9.996 -22.832 -34.873  1.00  1.48           N  
ATOM    954  H   HIS A  64       7.110 -19.784 -35.406  1.00  1.48           H  
ATOM    955  HA  HIS A  64       4.800 -20.992 -34.250  1.00  1.48           H  
ATOM    956 1HB  HIS A  64       5.973 -23.102 -34.657  1.00  1.48           H  
ATOM    957 2HB  HIS A  64       6.024 -22.039 -36.056  1.00  1.48           H  
ATOM    958  HD2 HIS A  64       8.449 -23.937 -33.758  1.00  1.48           H  
ATOM    959  HE1 HIS A  64      10.784 -21.353 -36.213  1.00  1.48           H  
ATOM    960  HE2 HIS A  64      10.838 -23.301 -34.572  1.00  1.48           H  
ATOM    961  N   ASN A  65       7.190 -20.508 -32.167  1.00  1.59           N  
ATOM    962  CA  ASN A  65       7.555 -20.694 -30.773  1.00  1.59           C  
ATOM    963  C   ASN A  65       6.869 -19.712 -29.834  1.00  1.59           C  
ATOM    964  O   ASN A  65       7.110 -19.780 -28.625  1.00  1.59           O  
ATOM    965  CB  ASN A  65       9.053 -20.572 -30.593  1.00  1.59           C  
ATOM    966  CG  ASN A  65       9.815 -21.703 -31.210  1.00  1.59           C  
ATOM    967  OD1 ASN A  65       9.391 -22.867 -31.178  1.00  1.59           O  
ATOM    968  ND2 ASN A  65      10.953 -21.386 -31.762  1.00  1.59           N  
ATOM    969  H   ASN A  65       7.672 -19.795 -32.719  1.00  1.59           H  
ATOM    970  HA  ASN A  65       7.248 -21.694 -30.468  1.00  1.59           H  
ATOM    971 1HB  ASN A  65       9.387 -19.637 -31.054  1.00  1.59           H  
ATOM    972 2HB  ASN A  65       9.291 -20.517 -29.533  1.00  1.59           H  
ATOM    973 1HD2 ASN A  65      11.519 -22.089 -32.187  1.00  1.59           H  
ATOM    974 2HD2 ASN A  65      11.259 -20.434 -31.757  1.00  1.59           H  
ATOM    975  N   THR A  66       6.010 -18.828 -30.367  1.00  1.67           N  
ATOM    976  CA  THR A  66       5.359 -17.814 -29.541  1.00  1.67           C  
ATOM    977  C   THR A  66       4.411 -16.930 -30.345  1.00  1.67           C  
ATOM    978  O   THR A  66       3.196 -16.995 -30.152  1.00  1.67           O  
ATOM    979  OXT THR A  66       4.887 -15.911 -30.847  1.00  1.67           O  
ATOM    980  CB  THR A  66       6.393 -16.896 -28.852  1.00  1.67           C  
ATOM    981  OG1 THR A  66       5.687 -15.986 -27.983  1.00  1.67           O  
ATOM    982  CG2 THR A  66       7.248 -16.149 -29.883  1.00  1.67           C  
ATOM    983  H   THR A  66       5.811 -18.841 -31.371  1.00  1.67           H  
ATOM    984  HA  THR A  66       4.779 -18.322 -28.770  1.00  1.67           H  
ATOM    985  HB  THR A  66       7.051 -17.476 -28.248  1.00  1.67           H  
ATOM    986  HG1 THR A  66       5.546 -16.478 -27.132  1.00  1.67           H  
ATOM    987 1HG2 THR A  66       7.974 -15.538 -29.375  1.00  1.67           H  
ATOM    988 2HG2 THR A  66       7.778 -16.869 -30.511  1.00  1.67           H  
ATOM    989 3HG2 THR A  66       6.622 -15.529 -30.505  1.00  1.67           H  
ENDMDL

