BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
605238 2nbg RC 25975 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 390      -7.038  16.126   2.851  1.00  0.00      A       
ATOM      2  CA  GLY A 390      -7.382  14.812   3.483  1.00  0.00      A       
ATOM      3  HT1 GLY A 390      -5.610  13.912   2.950  1.00  0.00      A       
ATOM      4  HT2 GLY A 390      -6.869  13.685   1.848  1.00  0.00      A       
ATOM      5  HT3 GLY A 390      -6.854  12.821   3.314  1.00  0.00      A       
ATOM      6  HA2 GLY A 390      -8.436  14.626   3.350  1.00  0.00      A       
ATOM      7  HA1 GLY A 390      -7.148  14.847   4.538  1.00  0.00      A       
ATOM      8  N   GLY A 390      -6.629  13.727   2.857  1.00  0.00      A       
ATOM      9  O   GLY A 390      -6.416  16.155   1.787  1.00  0.00      A       
ATOM     10  C   SER A 391      -5.734  18.932   3.550  1.00  0.00      A       
ATOM     11  CA  SER A 391      -7.080  18.517   2.969  1.00  0.00      A       
ATOM     12  CB  SER A 391      -8.159  19.532   3.341  1.00  0.00      A       
ATOM     13  HN  SER A 391      -7.927  17.155   4.319  1.00  0.00      A       
ATOM     14  HA  SER A 391      -7.001  18.450   1.894  1.00  0.00      A       
ATOM     15  HB2 SER A 391      -8.150  19.690   4.410  1.00  0.00      A       
ATOM     16  HB1 SER A 391      -7.966  20.467   2.836  1.00  0.00      A       
ATOM     17  HG  SER A 391      -9.356  18.166   2.592  1.00  0.00      A       
ATOM     18  N   SER A 391      -7.420  17.215   3.479  1.00  0.00      A       
ATOM     19  O   SER A 391      -5.678  19.484   4.660  1.00  0.00      A       
ATOM     20  OG  SER A 391      -9.447  19.060   2.956  1.00  0.00      A       
ATOM     21  C   HIS A 392      -2.811  18.059   4.452  1.00  0.00      A       
ATOM     22  CA  HIS A 392      -3.271  18.857   3.216  1.00  0.00      A       
ATOM     23  CB  HIS A 392      -3.021  20.387   3.376  1.00  0.00      A       
ATOM     24  CD2 HIS A 392      -0.410  20.370   3.319  1.00  0.00      A       
ATOM     25  CE1 HIS A 392      -0.022  21.827   4.875  1.00  0.00      A       
ATOM     26  CG  HIS A 392      -1.617  20.779   3.789  1.00  0.00      A       
ATOM     27  HN  HIS A 392      -4.812  18.068   2.010  1.00  0.00      A       
ATOM     28  HA  HIS A 392      -2.672  18.502   2.390  1.00  0.00      A       
ATOM     29  HB2 HIS A 392      -3.222  20.871   2.432  1.00  0.00      A       
ATOM     30  HB1 HIS A 392      -3.707  20.772   4.116  1.00  0.00      A       
ATOM     31  HD1 HIS A 392      -2.002  22.226   5.278  1.00  0.00      A       
ATOM     32  HD2 HIS A 392      -0.248  19.646   2.533  1.00  0.00      A       
ATOM     33  HE1 HIS A 392       0.474  22.483   5.574  1.00  0.00      A       
ATOM     34  N   HIS A 392      -4.663  18.567   2.842  1.00  0.00      A       
ATOM     35  ND1 HIS A 392      -1.342  21.703   4.773  1.00  0.00      A       
ATOM     36  NE2 HIS A 392       0.600  21.037   4.011  1.00  0.00      A       
ATOM     37  O   HIS A 392      -1.959  17.180   4.327  1.00  0.00      A       
ATOM     38  C   MET A 393      -1.848  18.523   7.395  1.00  0.00      A       
ATOM     39  CA  MET A 393      -3.072  17.804   6.911  1.00  0.00      A       
ATOM     40  CB  MET A 393      -2.929  16.270   7.002  1.00  0.00      A       
ATOM     41  CE  MET A 393      -5.761  13.211   7.195  1.00  0.00      A       
ATOM     42  CG  MET A 393      -4.255  15.527   6.977  1.00  0.00      A       
ATOM     43  HN  MET A 393      -4.240  18.909   5.534  1.00  0.00      A       
ATOM     44  HA  MET A 393      -3.867  18.125   7.571  1.00  0.00      A       
ATOM     45  HB2 MET A 393      -2.333  15.926   6.170  1.00  0.00      A       
ATOM     46  HB1 MET A 393      -2.420  16.024   7.922  1.00  0.00      A       
ATOM     47  HE1 MET A 393      -6.273  13.532   6.300  1.00  0.00      A       
ATOM     48  HE2 MET A 393      -6.238  13.651   8.059  1.00  0.00      A       
ATOM     49  HE3 MET A 393      -5.802  12.134   7.267  1.00  0.00      A       
ATOM     50  HG2 MET A 393      -4.858  15.874   7.803  1.00  0.00      A       
ATOM     51  HG1 MET A 393      -4.762  15.747   6.051  1.00  0.00      A       
ATOM     52  N   MET A 393      -3.456  18.317   5.593  1.00  0.00      A       
ATOM     53  O   MET A 393      -0.733  18.258   6.955  1.00  0.00      A       
ATOM     54  SD  MET A 393      -4.051  13.740   7.124  1.00  0.00      A       
ATOM     55  C   LEU A 394      -0.093  19.557   9.671  1.00  0.00      A       
ATOM     56  CA  LEU A 394      -1.053  20.348   8.764  1.00  0.00      A       
ATOM     57  CB  LEU A 394      -1.734  21.542   9.479  1.00  0.00      A       
ATOM     58  CD1 LEU A 394      -1.803  23.945  10.171  1.00  0.00      A       
ATOM     59  CD2 LEU A 394       0.110  22.555  10.873  1.00  0.00      A       
ATOM     60  CG  LEU A 394      -0.893  22.801   9.770  1.00  0.00      A       
ATOM     61  HN  LEU A 394      -2.999  19.589   8.587  1.00  0.00      A       
ATOM     62  HA  LEU A 394      -0.498  20.717   7.914  1.00  0.00      A       
ATOM     63  HB2 LEU A 394      -2.571  21.848   8.871  1.00  0.00      A       
ATOM     64  HB1 LEU A 394      -2.124  21.177  10.417  1.00  0.00      A       
ATOM     65 HD11 LEU A 394      -2.485  24.166   9.363  1.00  0.00      A       
ATOM     66 HD12 LEU A 394      -1.208  24.818  10.391  1.00  0.00      A       
ATOM     67 HD13 LEU A 394      -2.368  23.662  11.048  1.00  0.00      A       
ATOM     68 HD21 LEU A 394      -0.409  22.253  11.771  1.00  0.00      A       
ATOM     69 HD22 LEU A 394       0.666  23.459  11.067  1.00  0.00      A       
ATOM     70 HD23 LEU A 394       0.788  21.771  10.571  1.00  0.00      A       
ATOM     71  HG  LEU A 394      -0.364  23.092   8.875  1.00  0.00      A       
ATOM     72  N   LEU A 394      -2.080  19.476   8.261  1.00  0.00      A       
ATOM     73  O   LEU A 394      -0.509  18.925  10.657  1.00  0.00      A       
ATOM     74  C   ASP A 395       2.622  19.416  11.340  1.00  0.00      A       
ATOM     75  CA  ASP A 395       2.217  18.848   9.995  1.00  0.00      A       
ATOM     76  CB  ASP A 395       3.467  18.675   9.111  1.00  0.00      A       
ATOM     77  CG  ASP A 395       3.399  17.485   8.178  1.00  0.00      A       
ATOM     78  HN  ASP A 395       1.425  20.190   8.575  1.00  0.00      A       
ATOM     79  HA  ASP A 395       1.807  17.865  10.165  1.00  0.00      A       
ATOM     80  HB2 ASP A 395       3.590  19.562   8.507  1.00  0.00      A       
ATOM     81  HB1 ASP A 395       4.329  18.561   9.750  1.00  0.00      A       
ATOM     82  N   ASP A 395       1.171  19.604   9.321  1.00  0.00      A       
ATOM     83  O   ASP A 395       3.093  20.559  11.447  1.00  0.00      A       
ATOM     84  OD1 ASP A 395       3.802  16.378   8.595  1.00  0.00      A       
ATOM     85  OD2 ASP A 395       3.001  17.626   7.011  1.00  0.00      A       
ATOM     86  C   HIS A 396       3.191  17.542  14.351  1.00  0.00      A       
ATOM     87  CA  HIS A 396       2.866  18.861  13.721  1.00  0.00      A       
ATOM     88  CB  HIS A 396       1.801  19.577  14.593  1.00  0.00      A       
ATOM     89  CD2 HIS A 396       2.672  22.000  14.515  1.00  0.00      A       
ATOM     90  CE1 HIS A 396       0.807  23.034  14.167  1.00  0.00      A       
ATOM     91  CG  HIS A 396       1.710  21.056  14.418  1.00  0.00      A       
ATOM     92  HN  HIS A 396       1.995  17.743  12.173  1.00  0.00      A       
ATOM     93  HA  HIS A 396       3.766  19.457  13.678  1.00  0.00      A       
ATOM     94  HB2 HIS A 396       0.828  19.173  14.362  1.00  0.00      A       
ATOM     95  HB1 HIS A 396       2.019  19.376  15.631  1.00  0.00      A       
ATOM     96  HD1 HIS A 396      -0.356  21.335  14.081  1.00  0.00      A       
ATOM     97  HD2 HIS A 396       3.723  21.821  14.693  1.00  0.00      A       
ATOM     98  HE1 HIS A 396       0.070  23.806  14.013  1.00  0.00      A       
ATOM     99  N   HIS A 396       2.434  18.605  12.351  1.00  0.00      A       
ATOM    100  ND1 HIS A 396       0.536  21.733  14.195  1.00  0.00      A       
ATOM    101  NE2 HIS A 396       2.098  23.255  14.355  1.00  0.00      A       
ATOM    102  O   HIS A 396       4.355  17.197  14.536  1.00  0.00      A       
ATOM    103  C   LEU A 397       0.825  14.934  15.245  1.00  0.00      A       
ATOM    104  CA  LEU A 397       2.230  15.488  15.209  1.00  0.00      A       
ATOM    105  CB  LEU A 397       2.842  15.565  16.649  1.00  0.00      A       
ATOM    106  CD1 LEU A 397       2.176  13.291  17.669  1.00  0.00      A       
ATOM    107  CD2 LEU A 397       4.354  13.537  16.454  1.00  0.00      A       
ATOM    108  CG  LEU A 397       3.321  14.241  17.327  1.00  0.00      A       
ATOM    109  HN  LEU A 397       1.252  17.111  14.359  1.00  0.00      A       
ATOM    110  HA  LEU A 397       2.848  14.868  14.578  1.00  0.00      A       
ATOM    111  HB2 LEU A 397       3.691  16.231  16.609  1.00  0.00      A       
ATOM    112  HB1 LEU A 397       2.100  16.019  17.290  1.00  0.00      A       
ATOM    113 HD11 LEU A 397       1.501  13.779  18.356  1.00  0.00      A       
ATOM    114 HD12 LEU A 397       2.573  12.398  18.129  1.00  0.00      A       
ATOM    115 HD13 LEU A 397       1.645  13.031  16.766  1.00  0.00      A       
ATOM    116 HD21 LEU A 397       3.911  13.277  15.504  1.00  0.00      A       
ATOM    117 HD22 LEU A 397       4.687  12.637  16.951  1.00  0.00      A       
ATOM    118 HD23 LEU A 397       5.199  14.190  16.293  1.00  0.00      A       
ATOM    119  HG  LEU A 397       3.807  14.498  18.257  1.00  0.00      A       
ATOM    120  N   LEU A 397       2.145  16.786  14.608  1.00  0.00      A       
ATOM    121  O   LEU A 397      -0.002  15.336  16.083  1.00  0.00      A       
ATOM    122  C   LEU A 398      -0.488  11.992  14.650  1.00  0.00      A       
ATOM    123  CA  LEU A 398      -0.726  13.422  14.265  1.00  0.00      A       
ATOM    124  CB  LEU A 398      -1.351  13.508  12.862  1.00  0.00      A       
ATOM    125  CD1 LEU A 398      -3.772  13.398  13.589  1.00  0.00      A       
ATOM    126  CD2 LEU A 398      -3.150  12.881  11.219  1.00  0.00      A       
ATOM    127  CG  LEU A 398      -2.708  12.805  12.672  1.00  0.00      A       
ATOM    128  HN  LEU A 398       1.203  13.891  13.627  1.00  0.00      A       
ATOM    129  HA  LEU A 398      -1.382  13.887  14.983  1.00  0.00      A       
ATOM    130  HB2 LEU A 398      -1.471  14.551  12.607  1.00  0.00      A       
ATOM    131  HB1 LEU A 398      -0.651  13.071  12.165  1.00  0.00      A       
ATOM    132 HD11 LEU A 398      -3.470  13.281  14.618  1.00  0.00      A       
ATOM    133 HD12 LEU A 398      -4.708  12.880  13.433  1.00  0.00      A       
ATOM    134 HD13 LEU A 398      -3.898  14.447  13.364  1.00  0.00      A       
ATOM    135 HD21 LEU A 398      -3.253  13.917  10.930  1.00  0.00      A       
ATOM    136 HD22 LEU A 398      -4.100  12.381  11.105  1.00  0.00      A       
ATOM    137 HD23 LEU A 398      -2.413  12.404  10.590  1.00  0.00      A       
ATOM    138  HG  LEU A 398      -2.597  11.763  12.936  1.00  0.00      A       
ATOM    139  N   LEU A 398       0.532  14.093  14.314  1.00  0.00      A       
ATOM    140  O   LEU A 398       0.157  11.248  13.903  1.00  0.00      A       
ATOM    141  C   GLU A 399      -1.529   9.330  15.466  1.00  0.00      A       
ATOM    142  CA  GLU A 399      -0.750  10.281  16.312  1.00  0.00      A       
ATOM    143  CB  GLU A 399      -1.118  10.152  17.810  1.00  0.00      A       
ATOM    144  CD  GLU A 399      -2.268   7.848  18.200  1.00  0.00      A       
ATOM    145  CG  GLU A 399      -1.021   8.723  18.414  1.00  0.00      A       
ATOM    146  HN  GLU A 399      -1.409  12.274  16.392  1.00  0.00      A       
ATOM    147  HA  GLU A 399       0.297  10.048  16.195  1.00  0.00      A       
ATOM    148  HB2 GLU A 399      -0.461  10.795  18.377  1.00  0.00      A       
ATOM    149  HB1 GLU A 399      -2.130  10.504  17.937  1.00  0.00      A       
ATOM    150  HG2 GLU A 399      -0.183   8.220  17.956  1.00  0.00      A       
ATOM    151  HG1 GLU A 399      -0.836   8.813  19.474  1.00  0.00      A       
ATOM    152  N   GLU A 399      -0.930  11.627  15.835  1.00  0.00      A       
ATOM    153  O   GLU A 399      -2.721   9.488  15.286  1.00  0.00      A       
ATOM    154  OE1 GLU A 399      -3.273   8.066  18.913  1.00  0.00      A       
ATOM    155  OE2 GLU A 399      -2.249   6.897  17.377  1.00  0.00      A       
ATOM    156  C   MET A 400      -0.296   6.286  14.031  1.00  0.00      A       
ATOM    157  CA  MET A 400      -1.373   7.333  14.164  1.00  0.00      A       
ATOM    158  CB  MET A 400      -1.994   7.768  12.815  1.00  0.00      A       
ATOM    159  CE  MET A 400      -0.687   9.566   9.328  1.00  0.00      A       
ATOM    160  CG  MET A 400      -1.084   8.431  11.816  1.00  0.00      A       
ATOM    161  HN  MET A 400       0.158   8.458  14.969  1.00  0.00      A       
ATOM    162  HA  MET A 400      -2.137   6.906  14.799  1.00  0.00      A       
ATOM    163  HB2 MET A 400      -2.404   6.893  12.333  1.00  0.00      A       
ATOM    164  HB1 MET A 400      -2.809   8.444  13.029  1.00  0.00      A       
ATOM    165  HE1 MET A 400       0.141   8.887   9.196  1.00  0.00      A       
ATOM    166  HE2 MET A 400      -0.345  10.451   9.846  1.00  0.00      A       
ATOM    167  HE3 MET A 400      -1.079   9.849   8.362  1.00  0.00      A       
ATOM    168  HG2 MET A 400      -0.716   9.356  12.236  1.00  0.00      A       
ATOM    169  HG1 MET A 400      -0.258   7.770  11.602  1.00  0.00      A       
ATOM    170  N   MET A 400      -0.821   8.414  14.899  1.00  0.00      A       
ATOM    171  O   MET A 400       0.856   6.614  13.743  1.00  0.00      A       
ATOM    172  SD  MET A 400      -1.965   8.783  10.281  1.00  0.00      A       
ATOM    173  C   ILE A 401      -0.245   2.727  13.797  1.00  0.00      A       
ATOM    174  CA  ILE A 401       0.350   3.987  14.387  1.00  0.00      A       
ATOM    175  CB  ILE A 401       0.765   3.694  15.881  1.00  0.00      A       
ATOM    176  CD1 ILE A 401       1.523   4.792  18.085  1.00  0.00      A       
ATOM    177  CG1 ILE A 401       1.218   4.980  16.610  1.00  0.00      A       
ATOM    178  CG2 ILE A 401       1.892   2.660  15.919  1.00  0.00      A       
ATOM    179  HN  ILE A 401      -1.586   4.815  14.306  1.00  0.00      A       
ATOM    180  HA  ILE A 401       1.227   4.269  13.829  1.00  0.00      A       
ATOM    181  HB  ILE A 401      -0.085   3.272  16.396  1.00  0.00      A       
ATOM    182 HD11 ILE A 401       2.308   4.058  18.197  1.00  0.00      A       
ATOM    183 HD12 ILE A 401       0.635   4.447  18.595  1.00  0.00      A       
ATOM    184 HD13 ILE A 401       1.841   5.732  18.511  1.00  0.00      A       
ATOM    185 HG12 ILE A 401       2.115   5.355  16.139  1.00  0.00      A       
ATOM    186 HG11 ILE A 401       0.440   5.724  16.520  1.00  0.00      A       
ATOM    187 HG21 ILE A 401       2.120   2.405  16.944  1.00  0.00      A       
ATOM    188 HG22 ILE A 401       2.771   3.088  15.462  1.00  0.00      A       
ATOM    189 HG23 ILE A 401       1.604   1.774  15.374  1.00  0.00      A       
ATOM    190  N   ILE A 401      -0.635   5.052  14.290  1.00  0.00      A       
ATOM    191  O   ILE A 401       0.210   2.228  12.766  1.00  0.00      A       
ATOM    192  C   LEU A 402      -3.461   1.400  14.023  1.00  0.00      A       
ATOM    193  CA  LEU A 402      -1.979   1.054  14.064  1.00  0.00      A       
ATOM    194  CB  LEU A 402      -1.754  -0.086  15.085  1.00  0.00      A       
ATOM    195  CD1 LEU A 402      -0.250  -1.576  16.435  1.00  0.00      A       
ATOM    196  CD2 LEU A 402       0.380  -1.015  14.104  1.00  0.00      A       
ATOM    197  CG  LEU A 402      -0.298  -0.511  15.362  1.00  0.00      A       
ATOM    198  HN  LEU A 402      -1.557   2.694  15.278  1.00  0.00      A       
ATOM    199  HA  LEU A 402      -1.639   0.740  13.088  1.00  0.00      A       
ATOM    200  HB2 LEU A 402      -2.186   0.228  16.025  1.00  0.00      A       
ATOM    201  HB1 LEU A 402      -2.297  -0.954  14.741  1.00  0.00      A       
ATOM    202 HD11 LEU A 402       0.776  -1.867  16.609  1.00  0.00      A       
ATOM    203 HD12 LEU A 402      -0.819  -2.438  16.117  1.00  0.00      A       
ATOM    204 HD13 LEU A 402      -0.669  -1.183  17.349  1.00  0.00      A       
ATOM    205 HD21 LEU A 402       1.390  -1.322  14.336  1.00  0.00      A       
ATOM    206 HD22 LEU A 402       0.407  -0.220  13.374  1.00  0.00      A       
ATOM    207 HD23 LEU A 402      -0.169  -1.855  13.708  1.00  0.00      A       
ATOM    208  HG  LEU A 402       0.249   0.344  15.729  1.00  0.00      A       
ATOM    209  N   LEU A 402      -1.259   2.236  14.465  1.00  0.00      A       
ATOM    210  O   LEU A 402      -3.886   2.395  14.638  1.00  0.00      A       
ATOM    211  C   LEU A 403      -6.397   0.394  14.499  1.00  0.00      A       
ATOM    212  CA  LEU A 403      -5.663   0.802  13.216  1.00  0.00      A       
ATOM    213  CB  LEU A 403      -6.201   0.091  11.947  1.00  0.00      A       
ATOM    214  CD1 LEU A 403      -6.746  -2.301  12.700  1.00  0.00      A       
ATOM    215  CD2 LEU A 403      -6.104  -1.837  10.319  1.00  0.00      A       
ATOM    216  CG  LEU A 403      -5.909  -1.425  11.769  1.00  0.00      A       
ATOM    217  HN  LEU A 403      -3.861  -0.204  12.909  1.00  0.00      A       
ATOM    218  HA  LEU A 403      -5.796   1.868  13.096  1.00  0.00      A       
ATOM    219  HB2 LEU A 403      -7.273   0.221  11.934  1.00  0.00      A       
ATOM    220  HB1 LEU A 403      -5.801   0.611  11.089  1.00  0.00      A       
ATOM    221 HD11 LEU A 403      -6.489  -3.339  12.548  1.00  0.00      A       
ATOM    222 HD12 LEU A 403      -7.795  -2.159  12.482  1.00  0.00      A       
ATOM    223 HD13 LEU A 403      -6.552  -2.027  13.725  1.00  0.00      A       
ATOM    224 HD21 LEU A 403      -5.426  -1.279   9.690  1.00  0.00      A       
ATOM    225 HD22 LEU A 403      -7.122  -1.634  10.020  1.00  0.00      A       
ATOM    226 HD23 LEU A 403      -5.904  -2.894  10.214  1.00  0.00      A       
ATOM    227  HG  LEU A 403      -4.873  -1.598  12.023  1.00  0.00      A       
ATOM    228  N   LEU A 403      -4.239   0.585  13.343  1.00  0.00      A       
ATOM    229  O   LEU A 403      -5.779  -0.154  15.435  1.00  0.00      A       
ATOM    230  C   VAL A 404      -9.556  -0.670  15.475  1.00  0.00      A       
ATOM    231  CA  VAL A 404      -8.450   0.345  15.769  1.00  0.00      A       
ATOM    232  CB  VAL A 404      -9.075   1.635  16.402  1.00  0.00      A       
ATOM    233  CG1 VAL A 404      -9.743   1.331  17.741  1.00  0.00      A       
ATOM    234  CG2 VAL A 404      -8.032   2.731  16.569  1.00  0.00      A       
ATOM    235  HN  VAL A 404      -8.151   0.980  13.754  1.00  0.00      A       
ATOM    236  HA  VAL A 404      -7.767  -0.094  16.481  1.00  0.00      A       
ATOM    237  HB  VAL A 404      -9.843   1.994  15.732  1.00  0.00      A       
ATOM    238 HG11 VAL A 404      -9.008   0.935  18.426  1.00  0.00      A       
ATOM    239 HG12 VAL A 404     -10.531   0.606  17.595  1.00  0.00      A       
ATOM    240 HG13 VAL A 404     -10.164   2.238  18.150  1.00  0.00      A       
ATOM    241 HG21 VAL A 404      -7.244   2.371  17.215  1.00  0.00      A       
ATOM    242 HG22 VAL A 404      -8.489   3.605  17.010  1.00  0.00      A       
ATOM    243 HG23 VAL A 404      -7.619   2.988  15.605  1.00  0.00      A       
ATOM    244  N   VAL A 404      -7.688   0.636  14.557  1.00  0.00      A       
ATOM    245  O   VAL A 404      -9.434  -1.851  15.797  1.00  0.00      A       
ATOM    246  C   SER A 405     -12.172  -0.540  13.130  1.00  0.00      A       
ATOM    247  CA  SER A 405     -11.737  -1.032  14.485  1.00  0.00      A       
ATOM    248  CB  SER A 405     -12.883  -0.820  15.492  1.00  0.00      A       
ATOM    249  HN  SER A 405     -10.594   0.717  14.527  1.00  0.00      A       
ATOM    250  HA  SER A 405     -11.438  -2.068  14.451  1.00  0.00      A       
ATOM    251  HB2 SER A 405     -13.389   0.107  15.270  1.00  0.00      A       
ATOM    252  HB1 SER A 405     -13.587  -1.635  15.403  1.00  0.00      A       
ATOM    253  HG  SER A 405     -11.709  -1.440  16.937  1.00  0.00      A       
ATOM    254  N   SER A 405     -10.598  -0.214  14.835  1.00  0.00      A       
ATOM    255  O   SER A 405     -12.839   0.501  13.031  1.00  0.00      A       
ATOM    256  OG  SER A 405     -12.402  -0.774  16.841  1.00  0.00      A       
ATOM    257  C   GLU A 406     -13.156  -1.218  10.067  1.00  0.00      A       
ATOM    258  CA  GLU A 406     -11.958  -0.654  10.788  1.00  0.00      A       
ATOM    259  CB  GLU A 406     -10.699  -0.726   9.934  1.00  0.00      A       
ATOM    260  CD  GLU A 406      -9.802   1.225  11.298  1.00  0.00      A       
ATOM    261  CG  GLU A 406      -9.479  -0.075  10.577  1.00  0.00      A       
ATOM    262  HN  GLU A 406     -11.289  -2.061  12.195  1.00  0.00      A       
ATOM    263  HA  GLU A 406     -12.167   0.392  10.951  1.00  0.00      A       
ATOM    264  HB2 GLU A 406     -10.469  -1.763   9.739  1.00  0.00      A       
ATOM    265  HB1 GLU A 406     -10.895  -0.228   8.996  1.00  0.00      A       
ATOM    266  HG2 GLU A 406      -9.062  -0.764  11.296  1.00  0.00      A       
ATOM    267  HG1 GLU A 406      -8.748   0.127   9.808  1.00  0.00      A       
ATOM    268  N   GLU A 406     -11.749  -1.199  12.093  1.00  0.00      A       
ATOM    269  O   GLU A 406     -13.215  -2.409   9.723  1.00  0.00      A       
ATOM    270  OE1 GLU A 406     -10.539   2.080  10.745  1.00  0.00      A       
ATOM    271  OE2 GLU A 406      -9.402   1.364  12.493  1.00  0.00      A       
ATOM    272  C   MET A 407     -15.679   0.586   8.280  1.00  0.00      A       
ATOM    273  CA  MET A 407     -15.323  -0.643   9.109  1.00  0.00      A       
ATOM    274  CB  MET A 407     -16.478  -0.996  10.072  1.00  0.00      A       
ATOM    275  CE  MET A 407     -18.304   1.082  13.214  1.00  0.00      A       
ATOM    276  CG  MET A 407     -16.826   0.100  11.080  1.00  0.00      A       
ATOM    277  HN  MET A 407     -14.014   0.554  10.231  1.00  0.00      A       
ATOM    278  HA  MET A 407     -15.122  -1.476   8.452  1.00  0.00      A       
ATOM    279  HB2 MET A 407     -17.361  -1.208   9.487  1.00  0.00      A       
ATOM    280  HB1 MET A 407     -16.207  -1.886  10.620  1.00  0.00      A       
ATOM    281  HE1 MET A 407     -18.536   1.954  12.622  1.00  0.00      A       
ATOM    282  HE2 MET A 407     -17.358   1.223  13.716  1.00  0.00      A       
ATOM    283  HE3 MET A 407     -19.079   0.928  13.949  1.00  0.00      A       
ATOM    284  HG2 MET A 407     -15.961   0.293  11.698  1.00  0.00      A       
ATOM    285  HG1 MET A 407     -17.084   0.998  10.537  1.00  0.00      A       
ATOM    286  N   MET A 407     -14.111  -0.348   9.853  1.00  0.00      A       
ATOM    287  O   MET A 407     -16.820   0.766   7.841  1.00  0.00      A       
ATOM    288  SD  MET A 407     -18.210  -0.352  12.144  1.00  0.00      A       
ATOM    289  C   GLU A 408     -14.776   2.486   5.851  1.00  0.00      A       
ATOM    290  CA  GLU A 408     -14.850   2.663   7.362  1.00  0.00      A       
ATOM    291  CB  GLU A 408     -13.776   3.665   7.833  1.00  0.00      A       
ATOM    292  CD  GLU A 408     -15.348   5.607   7.720  1.00  0.00      A       
ATOM    293  CG  GLU A 408     -13.988   5.087   7.335  1.00  0.00      A       
ATOM    294  HN  GLU A 408     -13.767   1.127   8.288  1.00  0.00      A       
ATOM    295  HA  GLU A 408     -15.821   3.055   7.626  1.00  0.00      A       
ATOM    296  HB2 GLU A 408     -13.758   3.685   8.911  1.00  0.00      A       
ATOM    297  HB1 GLU A 408     -12.814   3.327   7.476  1.00  0.00      A       
ATOM    298  HG2 GLU A 408     -13.234   5.729   7.768  1.00  0.00      A       
ATOM    299  HG1 GLU A 408     -13.903   5.100   6.259  1.00  0.00      A       
ATOM    300  N   GLU A 408     -14.671   1.402   8.036  1.00  0.00      A       
ATOM    301  O   GLU A 408     -14.103   1.577   5.349  1.00  0.00      A       
ATOM    302  OE1 GLU A 408     -15.486   6.179   8.817  1.00  0.00      A       
ATOM    303  OE2 GLU A 408     -16.313   5.416   6.938  1.00  0.00      A       
ATOM    304  C   GLU A 409     -14.856   4.629   3.216  1.00  0.00      A       
ATOM    305  CA  GLU A 409     -15.441   3.339   3.717  1.00  0.00      A       
ATOM    306  CB  GLU A 409     -16.830   3.176   3.119  1.00  0.00      A       
ATOM    307  CD  GLU A 409     -18.812   1.777   2.655  1.00  0.00      A       
ATOM    308  CG  GLU A 409     -17.507   1.855   3.383  1.00  0.00      A       
ATOM    309  HN  GLU A 409     -15.965   4.045   5.623  1.00  0.00      A       
ATOM    310  HA  GLU A 409     -14.822   2.517   3.392  1.00  0.00      A       
ATOM    311  HB2 GLU A 409     -17.467   3.954   3.512  1.00  0.00      A       
ATOM    312  HB1 GLU A 409     -16.755   3.308   2.050  1.00  0.00      A       
ATOM    313  HG2 GLU A 409     -16.867   1.053   3.043  1.00  0.00      A       
ATOM    314  HG1 GLU A 409     -17.690   1.756   4.442  1.00  0.00      A       
ATOM    315  N   GLU A 409     -15.461   3.345   5.145  1.00  0.00      A       
ATOM    316  O   GLU A 409     -15.400   5.706   3.464  1.00  0.00      A       
ATOM    317  OE1 GLU A 409     -18.824   1.347   1.475  1.00  0.00      A       
ATOM    318  OE2 GLU A 409     -19.833   2.189   3.212  1.00  0.00      A       
ATOM    319  C   LEU A 410     -13.842   5.806   0.540  1.00  0.00      A       
ATOM    320  CA  LEU A 410     -13.156   5.683   1.902  1.00  0.00      A       
ATOM    321  CB  LEU A 410     -11.617   5.451   1.762  1.00  0.00      A       
ATOM    322  CD1 LEU A 410     -10.935   7.132  -0.068  1.00  0.00      A       
ATOM    323  CD2 LEU A 410     -10.846   7.802   2.348  1.00  0.00      A       
ATOM    324  CG  LEU A 410     -10.700   6.650   1.358  1.00  0.00      A       
ATOM    325  HN  LEU A 410     -13.315   3.657   2.459  1.00  0.00      A       
ATOM    326  HA  LEU A 410     -13.357   6.558   2.502  1.00  0.00      A       
ATOM    327  HB2 LEU A 410     -11.254   5.079   2.709  1.00  0.00      A       
ATOM    328  HB1 LEU A 410     -11.480   4.669   1.030  1.00  0.00      A       
ATOM    329 HD11 LEU A 410     -10.722   6.329  -0.758  1.00  0.00      A       
ATOM    330 HD12 LEU A 410     -10.292   7.973  -0.281  1.00  0.00      A       
ATOM    331 HD13 LEU A 410     -11.967   7.433  -0.178  1.00  0.00      A       
ATOM    332 HD21 LEU A 410     -10.196   8.611   2.052  1.00  0.00      A       
ATOM    333 HD22 LEU A 410     -10.572   7.466   3.338  1.00  0.00      A       
ATOM    334 HD23 LEU A 410     -11.868   8.151   2.352  1.00  0.00      A       
ATOM    335  HG  LEU A 410      -9.675   6.312   1.403  1.00  0.00      A       
ATOM    336  N   LEU A 410     -13.753   4.532   2.539  1.00  0.00      A       
ATOM    337  O   LEU A 410     -14.137   6.899   0.062  1.00  0.00      A       
ATOM    338  C   LYS A 411     -13.850   4.853  -2.433  1.00  0.00      A       
ATOM    339  CA  LYS A 411     -14.781   4.445  -1.313  1.00  0.00      A       
ATOM    340  CB  LYS A 411     -16.163   5.106  -1.444  1.00  0.00      A       
ATOM    341  CD  LYS A 411     -18.561   5.244  -0.774  1.00  0.00      A       
ATOM    342  CE  LYS A 411     -19.659   4.860   0.216  1.00  0.00      A       
ATOM    343  CG  LYS A 411     -17.230   4.574  -0.490  1.00  0.00      A       
ATOM    344  HN  LYS A 411     -13.886   3.828   0.483  1.00  0.00      A       
ATOM    345  HA  LYS A 411     -14.898   3.373  -1.380  1.00  0.00      A       
ATOM    346  HB2 LYS A 411     -16.057   6.165  -1.264  1.00  0.00      A       
ATOM    347  HB1 LYS A 411     -16.514   4.961  -2.456  1.00  0.00      A       
ATOM    348  HD2 LYS A 411     -18.428   6.312  -0.746  1.00  0.00      A       
ATOM    349  HD1 LYS A 411     -18.872   4.958  -1.768  1.00  0.00      A       
ATOM    350  HE2 LYS A 411     -19.311   5.071   1.215  1.00  0.00      A       
ATOM    351  HE1 LYS A 411     -20.524   5.472   0.008  1.00  0.00      A       
ATOM    352  HG2 LYS A 411     -17.331   3.505  -0.621  1.00  0.00      A       
ATOM    353  HG1 LYS A 411     -16.934   4.795   0.526  1.00  0.00      A       
ATOM    354  HZ1 LYS A 411     -20.918   3.283   0.706  1.00  0.00      A       
ATOM    355  HZ2 LYS A 411     -19.328   2.773   0.518  1.00  0.00      A       
ATOM    356  HZ3 LYS A 411     -20.269   3.138  -0.827  1.00  0.00      A       
ATOM    357  N   LYS A 411     -14.148   4.632  -0.016  1.00  0.00      A       
ATOM    358  NZ  LYS A 411     -20.052   3.428   0.149  1.00  0.00      A       
ATOM    359  O   LYS A 411     -13.756   6.026  -2.799  1.00  0.00      A       
ATOM    360  C   ALA A 412     -12.106   2.974  -4.967  1.00  0.00      A       
ATOM    361  CA  ALA A 412     -12.161   4.116  -3.972  1.00  0.00      A       
ATOM    362  CB  ALA A 412     -10.800   4.314  -3.315  1.00  0.00      A       
ATOM    363  HN  ALA A 412     -13.408   2.967  -2.707  1.00  0.00      A       
ATOM    364  HA  ALA A 412     -12.419   5.024  -4.495  1.00  0.00      A       
ATOM    365  HB1 ALA A 412     -10.521   3.414  -2.789  1.00  0.00      A       
ATOM    366  HB2 ALA A 412     -10.854   5.139  -2.619  1.00  0.00      A       
ATOM    367  HB3 ALA A 412     -10.065   4.533  -4.075  1.00  0.00      A       
ATOM    368  N   ALA A 412     -13.168   3.880  -2.968  1.00  0.00      A       
ATOM    369  O   ALA A 412     -12.020   3.191  -6.183  1.00  0.00      A       
ATOM    370  C   ASN A 413     -13.279  -0.312  -4.978  1.00  0.00      A       
ATOM    371  CA  ASN A 413     -12.082   0.568  -5.277  1.00  0.00      A       
ATOM    372  CB  ASN A 413     -10.777  -0.224  -5.027  1.00  0.00      A       
ATOM    373  CG  ASN A 413      -9.502   0.433  -5.570  1.00  0.00      A       
ATOM    374  HN  ASN A 413     -12.244   1.665  -3.490  1.00  0.00      A       
ATOM    375  HA  ASN A 413     -12.120   0.876  -6.311  1.00  0.00      A       
ATOM    376  HB2 ASN A 413     -10.656  -0.349  -3.961  1.00  0.00      A       
ATOM    377  HB1 ASN A 413     -10.880  -1.201  -5.476  1.00  0.00      A       
ATOM    378 HD21 ASN A 413      -8.682  -1.343  -5.855  1.00  0.00      A       
ATOM    379 HD22 ASN A 413      -7.723   0.021  -6.304  1.00  0.00      A       
ATOM    380  N   ASN A 413     -12.149   1.768  -4.456  1.00  0.00      A       
ATOM    381  ND2 ASN A 413      -8.543  -0.374  -5.940  1.00  0.00      A       
ATOM    382  O   ASN A 413     -13.771  -0.318  -3.861  1.00  0.00      A       
ATOM    383  OD1 ASN A 413      -9.386   1.653  -5.658  1.00  0.00      A       
ATOM    384  C   PRO A 414     -14.660  -3.161  -4.940  1.00  0.00      A       
ATOM    385  CA  PRO A 414     -14.960  -1.909  -5.781  1.00  0.00      A       
ATOM    386  CB  PRO A 414     -15.337  -2.304  -7.206  1.00  0.00      A       
ATOM    387  CD  PRO A 414     -13.335  -1.025  -7.364  1.00  0.00      A       
ATOM    388  CG  PRO A 414     -14.080  -2.165  -7.983  1.00  0.00      A       
ATOM    389  HA  PRO A 414     -15.780  -1.373  -5.327  1.00  0.00      A       
ATOM    390  HB2 PRO A 414     -15.696  -3.322  -7.212  1.00  0.00      A       
ATOM    391  HB1 PRO A 414     -16.103  -1.639  -7.576  1.00  0.00      A       
ATOM    392  HD2 PRO A 414     -12.269  -1.186  -7.418  1.00  0.00      A       
ATOM    393  HD1 PRO A 414     -13.603  -0.095  -7.843  1.00  0.00      A       
ATOM    394  HG2 PRO A 414     -13.497  -3.071  -7.912  1.00  0.00      A       
ATOM    395  HG1 PRO A 414     -14.310  -1.942  -9.014  1.00  0.00      A       
ATOM    396  N   PRO A 414     -13.795  -1.035  -5.965  1.00  0.00      A       
ATOM    397  O   PRO A 414     -15.564  -3.694  -4.279  1.00  0.00      A       
ATOM    398  C   ASN A 415     -13.269  -4.674  -2.747  1.00  0.00      A       
ATOM    399  CA  ASN A 415     -12.971  -4.834  -4.233  1.00  0.00      A       
ATOM    400  CB  ASN A 415     -11.474  -5.100  -4.440  1.00  0.00      A       
ATOM    401  CG  ASN A 415     -11.027  -6.446  -3.883  1.00  0.00      A       
ATOM    402  HN  ASN A 415     -12.742  -3.121  -5.500  1.00  0.00      A       
ATOM    403  HA  ASN A 415     -13.540  -5.668  -4.612  1.00  0.00      A       
ATOM    404  HB2 ASN A 415     -11.259  -5.085  -5.499  1.00  0.00      A       
ATOM    405  HB1 ASN A 415     -10.907  -4.321  -3.952  1.00  0.00      A       
ATOM    406 HD21 ASN A 415     -11.340  -7.279  -5.635  1.00  0.00      A       
ATOM    407 HD22 ASN A 415     -10.732  -8.332  -4.419  1.00  0.00      A       
ATOM    408  N   ASN A 415     -13.393  -3.618  -4.963  1.00  0.00      A       
ATOM    409  ND2 ASN A 415     -11.041  -7.449  -4.716  1.00  0.00      A       
ATOM    410  O   ASN A 415     -14.063  -5.412  -2.171  1.00  0.00      A       
ATOM    411  OD1 ASN A 415     -10.657  -6.571  -2.710  1.00  0.00      A       
ATOM    412  C   ARG A 416     -13.007  -1.814  -0.856  1.00  0.00      A       
ATOM    413  CA  ARG A 416     -12.910  -3.303  -0.788  1.00  0.00      A       
ATOM    414  CB  ARG A 416     -11.764  -3.683   0.166  1.00  0.00      A       
ATOM    415  CD  ARG A 416     -10.338  -5.396   1.298  1.00  0.00      A       
ATOM    416  CG  ARG A 416     -11.404  -5.162   0.235  1.00  0.00      A       
ATOM    417  CZ  ARG A 416      -9.543  -7.462   2.441  1.00  0.00      A       
ATOM    418  HN  ARG A 416     -11.996  -3.160  -2.650  1.00  0.00      A       
ATOM    419  HA  ARG A 416     -13.850  -3.727  -0.464  1.00  0.00      A       
ATOM    420  HB2 ARG A 416     -10.881  -3.151  -0.154  1.00  0.00      A       
ATOM    421  HB1 ARG A 416     -12.023  -3.348   1.159  1.00  0.00      A       
ATOM    422  HD2 ARG A 416      -9.507  -4.733   1.108  1.00  0.00      A       
ATOM    423  HD1 ARG A 416     -10.760  -5.159   2.263  1.00  0.00      A       
ATOM    424  HE  ARG A 416      -9.661  -7.168   0.439  1.00  0.00      A       
ATOM    425  HG2 ARG A 416     -12.289  -5.729   0.482  1.00  0.00      A       
ATOM    426  HG1 ARG A 416     -11.023  -5.479  -0.725  1.00  0.00      A       
ATOM    427 HH11 ARG A 416     -10.364  -6.113   3.758  1.00  0.00      A       
ATOM    428 HH12 ARG A 416      -9.673  -7.493   4.478  1.00  0.00      A       
ATOM    429 HH21 ARG A 416      -8.683  -9.031   1.468  1.00  0.00      A       
ATOM    430 HH22 ARG A 416      -8.703  -9.182   3.164  1.00  0.00      A       
ATOM    431  N   ARG A 416     -12.651  -3.697  -2.152  1.00  0.00      A       
ATOM    432  NE  ARG A 416      -9.835  -6.776   1.325  1.00  0.00      A       
ATOM    433  NH1 ARG A 416      -9.883  -6.984   3.639  1.00  0.00      A       
ATOM    434  NH2 ARG A 416      -8.938  -8.635   2.355  1.00  0.00      A       
ATOM    435  O   ARG A 416     -12.317  -1.214  -1.681  1.00  0.00      A       
ATOM    436  C   ARG A 417     -12.874   1.080   0.496  1.00  0.00      A       
ATOM    437  CA  ARG A 417     -13.997   0.247  -0.121  1.00  0.00      A       
ATOM    438  CB  ARG A 417     -15.377   0.688   0.399  1.00  0.00      A       
ATOM    439  CD  ARG A 417     -16.999  -1.221  -0.062  1.00  0.00      A       
ATOM    440  CG  ARG A 417     -16.563   0.189  -0.432  1.00  0.00      A       
ATOM    441  CZ  ARG A 417     -17.682  -2.346   2.056  1.00  0.00      A       
ATOM    442  HN  ARG A 417     -14.185  -1.680   0.750  1.00  0.00      A       
ATOM    443  HA  ARG A 417     -13.963   0.443  -1.182  1.00  0.00      A       
ATOM    444  HB2 ARG A 417     -15.496   0.315   1.406  1.00  0.00      A       
ATOM    445  HB1 ARG A 417     -15.408   1.768   0.424  1.00  0.00      A       
ATOM    446  HD2 ARG A 417     -17.738  -1.558  -0.772  1.00  0.00      A       
ATOM    447  HD1 ARG A 417     -16.139  -1.876  -0.089  1.00  0.00      A       
ATOM    448  HE  ARG A 417     -17.899  -0.373   1.592  1.00  0.00      A       
ATOM    449  HG2 ARG A 417     -17.395   0.856  -0.268  1.00  0.00      A       
ATOM    450  HG1 ARG A 417     -16.294   0.207  -1.477  1.00  0.00      A       
ATOM    451 HH11 ARG A 417     -17.011  -3.709   0.643  1.00  0.00      A       
ATOM    452 HH12 ARG A 417     -17.399  -4.373   2.158  1.00  0.00      A       
ATOM    453 HH21 ARG A 417     -18.449  -1.360   3.690  1.00  0.00      A       
ATOM    454 HH22 ARG A 417     -18.208  -3.026   3.911  1.00  0.00      A       
ATOM    455  N   ARG A 417     -13.778  -1.193  -0.002  1.00  0.00      A       
ATOM    456  NE  ARG A 417     -17.583  -1.256   1.280  1.00  0.00      A       
ATOM    457  NH1 ARG A 417     -17.342  -3.556   1.581  1.00  0.00      A       
ATOM    458  NH2 ARG A 417     -18.155  -2.234   3.294  1.00  0.00      A       
ATOM    459  O   ARG A 417     -13.076   2.250   0.847  1.00  0.00      A       
ATOM    460  C   ALA A 418      -9.295   0.245   0.728  1.00  0.00      A       
ATOM    461  CA  ALA A 418     -10.493   1.136   1.036  1.00  0.00      A       
ATOM    462  CB  ALA A 418     -10.563   1.456   2.533  1.00  0.00      A       
ATOM    463  HN  ALA A 418     -11.625  -0.436   0.262  1.00  0.00      A       
ATOM    464  HA  ALA A 418     -10.381   2.057   0.482  1.00  0.00      A       
ATOM    465  HB1 ALA A 418      -9.661   1.968   2.834  1.00  0.00      A       
ATOM    466  HB2 ALA A 418     -10.659   0.536   3.091  1.00  0.00      A       
ATOM    467  HB3 ALA A 418     -11.420   2.086   2.724  1.00  0.00      A       
ATOM    468  N   ALA A 418     -11.696   0.493   0.565  1.00  0.00      A       
ATOM    469  O   ALA A 418      -8.864  -0.526   1.568  1.00  0.00      A       
ATOM    470  C   VAL A 419      -6.997   0.277  -2.113  1.00  0.00      A       
ATOM    471  CA  VAL A 419      -7.654  -0.457  -0.981  1.00  0.00      A       
ATOM    472  CB  VAL A 419      -8.001  -1.912  -1.476  1.00  0.00      A       
ATOM    473  CG1 VAL A 419      -8.270  -2.847  -0.330  1.00  0.00      A       
ATOM    474  CG2 VAL A 419      -9.162  -1.918  -2.447  1.00  0.00      A       
ATOM    475  HN  VAL A 419      -9.142   0.977  -1.152  1.00  0.00      A       
ATOM    476  HA  VAL A 419      -6.944  -0.522  -0.169  1.00  0.00      A       
ATOM    477  HB  VAL A 419      -7.130  -2.288  -1.993  1.00  0.00      A       
ATOM    478 HG11 VAL A 419      -7.363  -2.931   0.250  1.00  0.00      A       
ATOM    479 HG12 VAL A 419      -8.573  -3.815  -0.697  1.00  0.00      A       
ATOM    480 HG13 VAL A 419      -9.040  -2.416   0.292  1.00  0.00      A       
ATOM    481 HG21 VAL A 419      -9.374  -2.932  -2.749  1.00  0.00      A       
ATOM    482 HG22 VAL A 419      -8.900  -1.331  -3.314  1.00  0.00      A       
ATOM    483 HG23 VAL A 419     -10.034  -1.493  -1.970  1.00  0.00      A       
ATOM    484  N   VAL A 419      -8.797   0.326  -0.505  1.00  0.00      A       
ATOM    485  O   VAL A 419      -7.475   1.327  -2.521  1.00  0.00      A       
ATOM    486  C   GLY A 420      -4.549  -0.826  -4.449  1.00  0.00      A       
ATOM    487  CA  GLY A 420      -5.214   0.286  -3.703  1.00  0.00      A       
ATOM    488  HN  GLY A 420      -5.567  -1.076  -2.167  1.00  0.00      A       
ATOM    489  HA2 GLY A 420      -5.913   0.791  -4.353  1.00  0.00      A       
ATOM    490  HA1 GLY A 420      -4.458   0.978  -3.360  1.00  0.00      A       
ATOM    491  N   GLY A 420      -5.916  -0.258  -2.585  1.00  0.00      A       
ATOM    492  O   GLY A 420      -4.637  -1.986  -4.019  1.00  0.00      A       
ATOM    493  C   THR A 421      -1.702  -1.355  -6.311  1.00  0.00      A       
ATOM    494  CA  THR A 421      -3.212  -1.500  -6.308  1.00  0.00      A       
ATOM    495  CB  THR A 421      -3.769  -1.485  -7.739  1.00  0.00      A       
ATOM    496  CG2 THR A 421      -5.037  -2.320  -7.829  1.00  0.00      A       
ATOM    497  HN  THR A 421      -3.709   0.428  -5.759  1.00  0.00      A       
ATOM    498  HA  THR A 421      -3.450  -2.460  -5.872  1.00  0.00      A       
ATOM    499  HB  THR A 421      -3.018  -1.907  -8.391  1.00  0.00      A       
ATOM    500  HG1 THR A 421      -3.347   0.139  -8.795  1.00  0.00      A       
ATOM    501 HG21 THR A 421      -5.785  -1.921  -7.160  1.00  0.00      A       
ATOM    502 HG22 THR A 421      -4.803  -3.336  -7.545  1.00  0.00      A       
ATOM    503 HG23 THR A 421      -5.406  -2.314  -8.843  1.00  0.00      A       
ATOM    504  N   THR A 421      -3.849  -0.506  -5.498  1.00  0.00      A       
ATOM    505  O   THR A 421      -1.159  -0.235  -6.258  1.00  0.00      A       
ATOM    506  OG1 THR A 421      -4.027  -0.120  -8.157  1.00  0.00      A       
ATOM    507  C   VAL A 422       0.864  -2.396  -7.817  1.00  0.00      A       
ATOM    508  CA  VAL A 422       0.414  -2.496  -6.357  1.00  0.00      A       
ATOM    509  CB  VAL A 422       0.963  -3.806  -5.728  1.00  0.00      A       
ATOM    510  CG1 VAL A 422       2.476  -3.797  -5.674  1.00  0.00      A       
ATOM    511  CG2 VAL A 422       0.379  -4.038  -4.340  1.00  0.00      A       
ATOM    512  HN  VAL A 422      -1.530  -3.322  -6.326  1.00  0.00      A       
ATOM    513  HA  VAL A 422       0.759  -1.643  -5.792  1.00  0.00      A       
ATOM    514  HB  VAL A 422       0.662  -4.626  -6.362  1.00  0.00      A       
ATOM    515 HG11 VAL A 422       2.866  -3.724  -6.678  1.00  0.00      A       
ATOM    516 HG12 VAL A 422       2.822  -4.706  -5.205  1.00  0.00      A       
ATOM    517 HG13 VAL A 422       2.807  -2.943  -5.102  1.00  0.00      A       
ATOM    518 HG21 VAL A 422       0.789  -4.945  -3.922  1.00  0.00      A       
ATOM    519 HG22 VAL A 422      -0.694  -4.129  -4.418  1.00  0.00      A       
ATOM    520 HG23 VAL A 422       0.624  -3.203  -3.701  1.00  0.00      A       
ATOM    521  N   VAL A 422      -1.029  -2.476  -6.327  1.00  0.00      A       
ATOM    522  O   VAL A 422       0.273  -3.045  -8.680  1.00  0.00      A       
ATOM    523  C   ILE A 423       3.457  -2.373  -9.849  1.00  0.00      A       
ATOM    524  CA  ILE A 423       2.334  -1.412  -9.470  1.00  0.00      A       
ATOM    525  CB  ILE A 423       2.722   0.056  -9.781  1.00  0.00      A       
ATOM    526  CD1 ILE A 423       4.161   2.036  -9.039  1.00  0.00      A       
ATOM    527  CG1 ILE A 423       3.750   0.597  -8.785  1.00  0.00      A       
ATOM    528  CG2 ILE A 423       1.479   0.932  -9.799  1.00  0.00      A       
ATOM    529  HN  ILE A 423       2.359  -1.153  -7.366  1.00  0.00      A       
ATOM    530  HA  ILE A 423       1.490  -1.676 -10.091  1.00  0.00      A       
ATOM    531  HB  ILE A 423       3.167   0.044 -10.764  1.00  0.00      A       
ATOM    532 HD11 ILE A 423       4.897   2.340  -8.310  1.00  0.00      A       
ATOM    533 HD12 ILE A 423       3.292   2.674  -8.962  1.00  0.00      A       
ATOM    534 HD13 ILE A 423       4.580   2.117 -10.030  1.00  0.00      A       
ATOM    535 HG12 ILE A 423       3.347   0.518  -7.785  1.00  0.00      A       
ATOM    536 HG11 ILE A 423       4.636  -0.020  -8.848  1.00  0.00      A       
ATOM    537 HG21 ILE A 423       0.796   0.572 -10.554  1.00  0.00      A       
ATOM    538 HG22 ILE A 423       1.760   1.953 -10.014  1.00  0.00      A       
ATOM    539 HG23 ILE A 423       1.003   0.888  -8.830  1.00  0.00      A       
ATOM    540  N   ILE A 423       1.879  -1.604  -8.096  1.00  0.00      A       
ATOM    541  O   ILE A 423       3.500  -2.880 -10.972  1.00  0.00      A       
ATOM    542  C   GLU A 424       5.810  -4.077  -7.732  1.00  0.00      A       
ATOM    543  CA  GLU A 424       5.408  -3.592  -9.097  1.00  0.00      A       
ATOM    544  CB  GLU A 424       6.633  -3.023  -9.838  1.00  0.00      A       
ATOM    545  CD  GLU A 424       8.647  -1.544  -9.697  1.00  0.00      A       
ATOM    546  CG  GLU A 424       7.287  -1.845  -9.153  1.00  0.00      A       
ATOM    547  HN  GLU A 424       4.314  -2.155  -8.060  1.00  0.00      A       
ATOM    548  HA  GLU A 424       4.998  -4.422  -9.652  1.00  0.00      A       
ATOM    549  HB2 GLU A 424       7.374  -3.802  -9.932  1.00  0.00      A       
ATOM    550  HB1 GLU A 424       6.326  -2.714 -10.826  1.00  0.00      A       
ATOM    551  HG2 GLU A 424       6.663  -0.976  -9.302  1.00  0.00      A       
ATOM    552  HG1 GLU A 424       7.362  -2.052  -8.095  1.00  0.00      A       
ATOM    553  N   GLU A 424       4.346  -2.623  -8.924  1.00  0.00      A       
ATOM    554  O   GLU A 424       5.731  -3.322  -6.765  1.00  0.00      A       
ATOM    555  OE1 GLU A 424       9.627  -2.217  -9.286  1.00  0.00      A       
ATOM    556  OE2 GLU A 424       8.778  -0.653 -10.535  1.00  0.00      A       
ATOM    557  C   ALA A 425       7.555  -6.953  -6.525  1.00  0.00      A       
ATOM    558  CA  ALA A 425       6.573  -5.845  -6.345  1.00  0.00      A       
ATOM    559  CB  ALA A 425       5.344  -6.342  -5.624  1.00  0.00      A       
ATOM    560  HN  ALA A 425       6.301  -5.884  -8.411  1.00  0.00      A       
ATOM    561  HA  ALA A 425       7.017  -5.056  -5.759  1.00  0.00      A       
ATOM    562  HB1 ALA A 425       4.658  -5.521  -5.482  1.00  0.00      A       
ATOM    563  HB2 ALA A 425       5.634  -6.743  -4.666  1.00  0.00      A       
ATOM    564  HB3 ALA A 425       4.866  -7.114  -6.210  1.00  0.00      A       
ATOM    565  N   ALA A 425       6.212  -5.303  -7.624  1.00  0.00      A       
ATOM    566  O   ALA A 425       7.362  -7.814  -7.387  1.00  0.00      A       
ATOM    567  C   LYS A 426      10.386  -8.009  -4.530  1.00  0.00      A       
ATOM    568  CA  LYS A 426       9.625  -7.944  -5.837  1.00  0.00      A       
ATOM    569  CB  LYS A 426      10.596  -7.656  -7.026  1.00  0.00      A       
ATOM    570  CD  LYS A 426      11.532  -5.349  -6.282  1.00  0.00      A       
ATOM    571  CE  LYS A 426      10.819  -4.544  -7.346  1.00  0.00      A       
ATOM    572  CG  LYS A 426      11.834  -6.792  -6.718  1.00  0.00      A       
ATOM    573  HN  LYS A 426       8.670  -6.295  -4.993  1.00  0.00      A       
ATOM    574  HA  LYS A 426       9.130  -8.888  -6.003  1.00  0.00      A       
ATOM    575  HB2 LYS A 426      10.951  -8.600  -7.408  1.00  0.00      A       
ATOM    576  HB1 LYS A 426      10.031  -7.170  -7.808  1.00  0.00      A       
ATOM    577  HD2 LYS A 426      10.899  -5.387  -5.409  1.00  0.00      A       
ATOM    578  HD1 LYS A 426      12.461  -4.859  -6.025  1.00  0.00      A       
ATOM    579  HE2 LYS A 426      11.426  -4.579  -8.236  1.00  0.00      A       
ATOM    580  HE1 LYS A 426       9.860  -5.008  -7.510  1.00  0.00      A       
ATOM    581  HG2 LYS A 426      12.322  -7.308  -5.898  1.00  0.00      A       
ATOM    582  HG1 LYS A 426      12.478  -6.794  -7.585  1.00  0.00      A       
ATOM    583  HZ1 LYS A 426      10.107  -2.944  -6.074  1.00  0.00      A       
ATOM    584  HZ2 LYS A 426      10.095  -2.639  -7.738  1.00  0.00      A       
ATOM    585  HZ3 LYS A 426      11.530  -2.618  -6.912  1.00  0.00      A       
ATOM    586  N   LYS A 426       8.597  -6.947  -5.727  1.00  0.00      A       
ATOM    587  NZ  LYS A 426      10.616  -3.112  -6.964  1.00  0.00      A       
ATOM    588  O   LYS A 426      10.123  -7.225  -3.611  1.00  0.00      A       
ATOM    589  C   LEU A 427      13.414  -8.285  -3.485  1.00  0.00      A       
ATOM    590  CA  LEU A 427      12.098  -8.989  -3.255  1.00  0.00      A       
ATOM    591  CB  LEU A 427      12.357 -10.435  -2.857  1.00  0.00      A       
ATOM    592  CD1 LEU A 427      13.670 -12.553  -2.918  1.00  0.00      A       
ATOM    593  CD2 LEU A 427      13.256 -11.369  -5.050  1.00  0.00      A       
ATOM    594  CG  LEU A 427      13.515 -11.199  -3.557  1.00  0.00      A       
ATOM    595  HN  LEU A 427      11.430  -9.558  -5.154  1.00  0.00      A       
ATOM    596  HA  LEU A 427      11.571  -8.498  -2.454  1.00  0.00      A       
ATOM    597  HB2 LEU A 427      12.469 -10.518  -1.787  1.00  0.00      A       
ATOM    598  HB1 LEU A 427      11.437 -10.906  -3.163  1.00  0.00      A       
ATOM    599 HD11 LEU A 427      12.748 -13.105  -3.022  1.00  0.00      A       
ATOM    600 HD12 LEU A 427      13.899 -12.433  -1.870  1.00  0.00      A       
ATOM    601 HD13 LEU A 427      14.466 -13.091  -3.409  1.00  0.00      A       
ATOM    602 HD21 LEU A 427      12.343 -11.927  -5.198  1.00  0.00      A       
ATOM    603 HD22 LEU A 427      14.087 -11.889  -5.503  1.00  0.00      A       
ATOM    604 HD23 LEU A 427      13.156 -10.385  -5.486  1.00  0.00      A       
ATOM    605  HG  LEU A 427      14.445 -10.657  -3.424  1.00  0.00      A       
ATOM    606  N   LEU A 427      11.293  -8.914  -4.427  1.00  0.00      A       
ATOM    607  O   LEU A 427      13.937  -8.260  -4.604  1.00  0.00      A       
ATOM    608  C   ASP A 428      16.045  -7.823  -1.443  1.00  0.00      A       
ATOM    609  CA  ASP A 428      15.222  -7.136  -2.503  1.00  0.00      A       
ATOM    610  CB  ASP A 428      15.207  -5.635  -2.271  1.00  0.00      A       
ATOM    611  CG  ASP A 428      16.598  -5.057  -2.394  1.00  0.00      A       
ATOM    612  HN  ASP A 428      13.401  -7.630  -1.636  1.00  0.00      A       
ATOM    613  HA  ASP A 428      15.641  -7.345  -3.474  1.00  0.00      A       
ATOM    614  HB2 ASP A 428      14.550  -5.169  -2.991  1.00  0.00      A       
ATOM    615  HB1 ASP A 428      14.838  -5.442  -1.274  1.00  0.00      A       
ATOM    616  N   ASP A 428      13.918  -7.701  -2.468  1.00  0.00      A       
ATOM    617  O   ASP A 428      15.645  -7.873  -0.290  1.00  0.00      A       
ATOM    618  OD1 ASP A 428      17.328  -5.022  -1.393  1.00  0.00      A       
ATOM    619  OD2 ASP A 428      16.998  -4.665  -3.503  1.00  0.00      A       
ATOM    620  C   LYS A 429      18.623  -8.272   0.239  1.00  0.00      A       
ATOM    621  CA  LYS A 429      18.041  -9.127  -0.915  1.00  0.00      A       
ATOM    622  CB  LYS A 429      19.179  -9.871  -1.653  1.00  0.00      A       
ATOM    623  CD  LYS A 429      19.705  -8.554  -3.826  1.00  0.00      A       
ATOM    624  CE  LYS A 429      19.164  -7.132  -3.805  1.00  0.00      A       
ATOM    625  CG  LYS A 429      20.200  -9.024  -2.449  1.00  0.00      A       
ATOM    626  HN  LYS A 429      17.341  -8.407  -2.796  1.00  0.00      A       
ATOM    627  HA  LYS A 429      17.423  -9.876  -0.443  1.00  0.00      A       
ATOM    628  HB2 LYS A 429      19.738 -10.431  -0.920  1.00  0.00      A       
ATOM    629  HB1 LYS A 429      18.727 -10.577  -2.333  1.00  0.00      A       
ATOM    630  HD2 LYS A 429      20.509  -8.613  -4.544  1.00  0.00      A       
ATOM    631  HD1 LYS A 429      18.909  -9.224  -4.121  1.00  0.00      A       
ATOM    632  HE2 LYS A 429      18.330  -7.083  -3.121  1.00  0.00      A       
ATOM    633  HE1 LYS A 429      19.941  -6.467  -3.459  1.00  0.00      A       
ATOM    634  HG2 LYS A 429      20.429  -8.145  -1.866  1.00  0.00      A       
ATOM    635  HG1 LYS A 429      21.102  -9.599  -2.568  1.00  0.00      A       
ATOM    636  HZ1 LYS A 429      17.972  -7.332  -5.512  1.00  0.00      A       
ATOM    637  HZ2 LYS A 429      19.495  -6.667  -5.805  1.00  0.00      A       
ATOM    638  HZ3 LYS A 429      18.293  -5.735  -5.073  1.00  0.00      A       
ATOM    639  N   LYS A 429      17.146  -8.405  -1.835  1.00  0.00      A       
ATOM    640  NZ  LYS A 429      18.701  -6.690  -5.136  1.00  0.00      A       
ATOM    641  O   LYS A 429      19.249  -8.809   1.155  1.00  0.00      A       
ATOM    642  C   GLY A 430      17.824  -5.408   1.990  1.00  0.00      A       
ATOM    643  CA  GLY A 430      18.931  -6.138   1.261  1.00  0.00      A       
ATOM    644  HN  GLY A 430      17.998  -6.559  -0.582  1.00  0.00      A       
ATOM    645  HA2 GLY A 430      19.465  -6.752   1.970  1.00  0.00      A       
ATOM    646  HA1 GLY A 430      19.606  -5.407   0.843  1.00  0.00      A       
ATOM    647  N   GLY A 430      18.446  -6.973   0.190  1.00  0.00      A       
ATOM    648  O   GLY A 430      17.805  -5.357   3.219  1.00  0.00      A       
ATOM    649  C   ARG A 431      14.663  -4.967   2.247  1.00  0.00      A       
ATOM    650  CA  ARG A 431      15.805  -4.061   1.780  1.00  0.00      A       
ATOM    651  CB  ARG A 431      15.299  -3.091   0.705  1.00  0.00      A       
ATOM    652  CD  ARG A 431      15.873  -1.356  -1.034  1.00  0.00      A       
ATOM    653  CG  ARG A 431      16.370  -2.146   0.170  1.00  0.00      A       
ATOM    654  CZ  ARG A 431      13.738  -0.190  -1.553  1.00  0.00      A       
ATOM    655  HN  ARG A 431      16.987  -4.966   0.258  1.00  0.00      A       
ATOM    656  HA  ARG A 431      16.175  -3.491   2.618  1.00  0.00      A       
ATOM    657  HB2 ARG A 431      14.907  -3.664  -0.123  1.00  0.00      A       
ATOM    658  HB1 ARG A 431      14.502  -2.495   1.125  1.00  0.00      A       
ATOM    659  HD2 ARG A 431      16.678  -0.734  -1.397  1.00  0.00      A       
ATOM    660  HD1 ARG A 431      15.587  -2.052  -1.808  1.00  0.00      A       
ATOM    661  HE  ARG A 431      14.717  -0.138   0.202  1.00  0.00      A       
ATOM    662  HG2 ARG A 431      16.648  -1.454   0.951  1.00  0.00      A       
ATOM    663  HG1 ARG A 431      17.232  -2.729  -0.121  1.00  0.00      A       
ATOM    664 HH11 ARG A 431      14.430  -1.223  -3.211  1.00  0.00      A       
ATOM    665 HH12 ARG A 431      12.949  -0.375  -3.395  1.00  0.00      A       
ATOM    666 HH21 ARG A 431      12.745   0.982  -0.219  1.00  0.00      A       
ATOM    667 HH22 ARG A 431      12.017   0.822  -1.783  1.00  0.00      A       
ATOM    668  N   ARG A 431      16.909  -4.853   1.236  1.00  0.00      A       
ATOM    669  NE  ARG A 431      14.729  -0.505  -0.712  1.00  0.00      A       
ATOM    670  NH1 ARG A 431      13.726  -0.637  -2.804  1.00  0.00      A       
ATOM    671  NH2 ARG A 431      12.766   0.599  -1.147  1.00  0.00      A       
ATOM    672  O   ARG A 431      13.858  -4.589   3.125  1.00  0.00      A       
ATOM    673  C   GLY A 432      12.510  -7.116   0.915  1.00  0.00      A       
ATOM    674  CA  GLY A 432      13.565  -7.086   1.991  1.00  0.00      A       
ATOM    675  HN  GLY A 432      15.218  -6.377   0.946  1.00  0.00      A       
ATOM    676  HA2 GLY A 432      14.012  -8.065   2.081  1.00  0.00      A       
ATOM    677  HA1 GLY A 432      13.108  -6.809   2.928  1.00  0.00      A       
ATOM    678  N   GLY A 432      14.588  -6.137   1.659  1.00  0.00      A       
ATOM    679  O   GLY A 432      12.753  -6.619  -0.184  1.00  0.00      A       
ATOM    680  C   PRO A 433       9.704  -6.287   0.038  1.00  0.00      A       
ATOM    681  CA  PRO A 433      10.252  -7.708   0.193  1.00  0.00      A       
ATOM    682  CB  PRO A 433       9.193  -8.627   0.828  1.00  0.00      A       
ATOM    683  CD  PRO A 433      11.012  -8.496   2.357  1.00  0.00      A       
ATOM    684  CG  PRO A 433       9.938  -9.411   1.854  1.00  0.00      A       
ATOM    685  HA  PRO A 433      10.556  -8.086  -0.770  1.00  0.00      A       
ATOM    686  HB2 PRO A 433       8.419  -8.024   1.278  1.00  0.00      A       
ATOM    687  HB1 PRO A 433       8.763  -9.272   0.076  1.00  0.00      A       
ATOM    688  HD2 PRO A 433      10.627  -7.858   3.139  1.00  0.00      A       
ATOM    689  HD1 PRO A 433      11.863  -9.060   2.708  1.00  0.00      A       
ATOM    690  HG2 PRO A 433       9.272  -9.690   2.657  1.00  0.00      A       
ATOM    691  HG1 PRO A 433      10.374 -10.291   1.406  1.00  0.00      A       
ATOM    692  N   PRO A 433      11.349  -7.726   1.158  1.00  0.00      A       
ATOM    693  O   PRO A 433       9.176  -5.705   1.002  1.00  0.00      A       
ATOM    694  C   VAL A 434       8.239  -4.369  -2.376  1.00  0.00      A       
ATOM    695  CA  VAL A 434       9.426  -4.378  -1.418  1.00  0.00      A       
ATOM    696  CB  VAL A 434      10.590  -3.507  -2.021  1.00  0.00      A       
ATOM    697  CG1 VAL A 434      11.799  -3.478  -1.128  1.00  0.00      A       
ATOM    698  CG2 VAL A 434      11.003  -3.985  -3.374  1.00  0.00      A       
ATOM    699  HN  VAL A 434      10.187  -6.269  -1.902  1.00  0.00      A       
ATOM    700  HA  VAL A 434       9.117  -3.940  -0.480  1.00  0.00      A       
ATOM    701  HB  VAL A 434      10.227  -2.494  -2.119  1.00  0.00      A       
ATOM    702 HG11 VAL A 434      12.576  -2.928  -1.640  1.00  0.00      A       
ATOM    703 HG12 VAL A 434      12.129  -4.491  -0.947  1.00  0.00      A       
ATOM    704 HG13 VAL A 434      11.559  -2.983  -0.201  1.00  0.00      A       
ATOM    705 HG21 VAL A 434      11.803  -3.365  -3.749  1.00  0.00      A       
ATOM    706 HG22 VAL A 434      10.159  -3.927  -4.045  1.00  0.00      A       
ATOM    707 HG23 VAL A 434      11.341  -5.008  -3.299  1.00  0.00      A       
ATOM    708  N   VAL A 434       9.835  -5.740  -1.152  1.00  0.00      A       
ATOM    709  O   VAL A 434       8.135  -5.217  -3.283  1.00  0.00      A       
ATOM    710  C   ALA A 435       5.948  -1.892  -3.387  1.00  0.00      A       
ATOM    711  CA  ALA A 435       6.197  -3.336  -3.035  1.00  0.00      A       
ATOM    712  CB  ALA A 435       4.972  -3.942  -2.355  1.00  0.00      A       
ATOM    713  HN  ALA A 435       7.477  -2.808  -1.447  1.00  0.00      A       
ATOM    714  HA  ALA A 435       6.394  -3.891  -3.941  1.00  0.00      A       
ATOM    715  HB1 ALA A 435       4.749  -3.392  -1.454  1.00  0.00      A       
ATOM    716  HB2 ALA A 435       5.166  -4.974  -2.101  1.00  0.00      A       
ATOM    717  HB3 ALA A 435       4.124  -3.893  -3.023  1.00  0.00      A       
ATOM    718  N   ALA A 435       7.353  -3.445  -2.185  1.00  0.00      A       
ATOM    719  O   ALA A 435       5.621  -1.086  -2.512  1.00  0.00      A       
ATOM    720  C   THR A 436       4.396  -0.191  -5.430  1.00  0.00      A       
ATOM    721  CA  THR A 436       5.877  -0.229  -5.104  1.00  0.00      A       
ATOM    722  CB  THR A 436       6.681   0.092  -6.378  1.00  0.00      A       
ATOM    723  CG2 THR A 436       6.871   1.599  -6.498  1.00  0.00      A       
ATOM    724  HN  THR A 436       6.415  -2.219  -5.309  1.00  0.00      A       
ATOM    725  HA  THR A 436       6.106   0.481  -4.323  1.00  0.00      A       
ATOM    726  HB  THR A 436       6.131  -0.260  -7.242  1.00  0.00      A       
ATOM    727  HG1 THR A 436       8.325  -0.586  -5.395  1.00  0.00      A       
ATOM    728 HG21 THR A 436       7.439   1.960  -5.653  1.00  0.00      A       
ATOM    729 HG22 THR A 436       5.905   2.083  -6.514  1.00  0.00      A       
ATOM    730 HG23 THR A 436       7.403   1.826  -7.410  1.00  0.00      A       
ATOM    731  N   THR A 436       6.138  -1.554  -4.642  1.00  0.00      A       
ATOM    732  O   THR A 436       3.908  -0.988  -6.244  1.00  0.00      A       
ATOM    733  OG1 THR A 436       7.995  -0.525  -6.304  1.00  0.00      A       
ATOM    734  C   LEU A 437       1.738   2.109  -4.993  1.00  0.00      A       
ATOM    735  CA  LEU A 437       2.266   0.689  -4.932  1.00  0.00      A       
ATOM    736  CB  LEU A 437       1.663  -0.106  -3.751  1.00  0.00      A       
ATOM    737  CD1 LEU A 437       1.759   1.631  -1.891  1.00  0.00      A       
ATOM    738  CD2 LEU A 437       1.704  -0.762  -1.307  1.00  0.00      A       
ATOM    739  CG  LEU A 437       2.174   0.248  -2.322  1.00  0.00      A       
ATOM    740  HN  LEU A 437       4.105   1.321  -4.198  1.00  0.00      A       
ATOM    741  HA  LEU A 437       2.000   0.176  -5.844  1.00  0.00      A       
ATOM    742  HB2 LEU A 437       0.596   0.048  -3.761  1.00  0.00      A       
ATOM    743  HB1 LEU A 437       1.857  -1.155  -3.922  1.00  0.00      A       
ATOM    744 HD11 LEU A 437       2.143   1.823  -0.900  1.00  0.00      A       
ATOM    745 HD12 LEU A 437       0.681   1.698  -1.880  1.00  0.00      A       
ATOM    746 HD13 LEU A 437       2.161   2.360  -2.579  1.00  0.00      A       
ATOM    747 HD21 LEU A 437       2.130  -1.733  -1.503  1.00  0.00      A       
ATOM    748 HD22 LEU A 437       0.625  -0.809  -1.351  1.00  0.00      A       
ATOM    749 HD23 LEU A 437       1.980  -0.410  -0.322  1.00  0.00      A       
ATOM    750  HG  LEU A 437       3.254   0.227  -2.332  1.00  0.00      A       
ATOM    751  N   LEU A 437       3.684   0.664  -4.801  1.00  0.00      A       
ATOM    752  O   LEU A 437       2.491   3.066  -4.811  1.00  0.00      A       
ATOM    753  C   LEU A 438      -1.193   3.480  -4.077  1.00  0.00      A       
ATOM    754  CA  LEU A 438      -0.188   3.520  -5.229  1.00  0.00      A       
ATOM    755  CB  LEU A 438      -0.881   3.780  -6.602  1.00  0.00      A       
ATOM    756  CD1 LEU A 438      -2.581   5.636  -6.019  1.00  0.00      A       
ATOM    757  CD2 LEU A 438      -0.321   6.242  -6.912  1.00  0.00      A       
ATOM    758  CG  LEU A 438      -1.434   5.208  -6.926  1.00  0.00      A       
ATOM    759  HN  LEU A 438      -0.063   1.441  -5.477  1.00  0.00      A       
ATOM    760  HA  LEU A 438       0.559   4.272  -5.034  1.00  0.00      A       
ATOM    761  HB2 LEU A 438      -0.170   3.535  -7.376  1.00  0.00      A       
ATOM    762  HB1 LEU A 438      -1.702   3.082  -6.682  1.00  0.00      A       
ATOM    763 HD11 LEU A 438      -2.239   5.685  -4.996  1.00  0.00      A       
ATOM    764 HD12 LEU A 438      -3.384   4.917  -6.094  1.00  0.00      A       
ATOM    765 HD13 LEU A 438      -2.940   6.607  -6.329  1.00  0.00      A       
ATOM    766 HD21 LEU A 438       0.135   6.287  -5.934  1.00  0.00      A       
ATOM    767 HD22 LEU A 438      -0.726   7.215  -7.152  1.00  0.00      A       
ATOM    768 HD23 LEU A 438       0.434   5.982  -7.639  1.00  0.00      A       
ATOM    769  HG  LEU A 438      -1.839   5.183  -7.927  1.00  0.00      A       
ATOM    770  N   LEU A 438       0.469   2.236  -5.252  1.00  0.00      A       
ATOM    771  O   LEU A 438      -2.197   2.761  -4.153  1.00  0.00      A       
ATOM    772  C   VAL A 439      -3.109   4.891  -2.162  1.00  0.00      A       
ATOM    773  CA  VAL A 439      -1.782   4.207  -1.836  1.00  0.00      A       
ATOM    774  CB  VAL A 439      -1.114   4.791  -0.549  1.00  0.00      A       
ATOM    775  CG1 VAL A 439      -0.609   6.204  -0.754  1.00  0.00      A       
ATOM    776  CG2 VAL A 439      -2.068   4.717   0.641  1.00  0.00      A       
ATOM    777  HN  VAL A 439      -0.084   4.742  -2.988  1.00  0.00      A       
ATOM    778  HA  VAL A 439      -2.032   3.172  -1.653  1.00  0.00      A       
ATOM    779  HB  VAL A 439      -0.258   4.175  -0.326  1.00  0.00      A       
ATOM    780 HG11 VAL A 439      -1.442   6.833  -1.033  1.00  0.00      A       
ATOM    781 HG12 VAL A 439       0.133   6.217  -1.539  1.00  0.00      A       
ATOM    782 HG13 VAL A 439      -0.176   6.574   0.164  1.00  0.00      A       
ATOM    783 HG21 VAL A 439      -2.315   3.686   0.845  1.00  0.00      A       
ATOM    784 HG22 VAL A 439      -2.971   5.264   0.411  1.00  0.00      A       
ATOM    785 HG23 VAL A 439      -1.601   5.156   1.510  1.00  0.00      A       
ATOM    786  N   VAL A 439      -0.899   4.197  -2.994  1.00  0.00      A       
ATOM    787  O   VAL A 439      -3.163   6.084  -2.519  1.00  0.00      A       
ATOM    788  C   GLN A 440      -6.478   4.436  -1.350  1.00  0.00      A       
ATOM    789  CA  GLN A 440      -5.476   4.593  -2.488  1.00  0.00      A       
ATOM    790  CB  GLN A 440      -5.925   3.840  -3.749  1.00  0.00      A       
ATOM    791  CD  GLN A 440      -6.945   5.833  -4.892  1.00  0.00      A       
ATOM    792  CG  GLN A 440      -7.157   4.409  -4.427  1.00  0.00      A       
ATOM    793  HN  GLN A 440      -4.078   3.200  -1.743  1.00  0.00      A       
ATOM    794  HA  GLN A 440      -5.386   5.643  -2.726  1.00  0.00      A       
ATOM    795  HB2 GLN A 440      -5.116   3.845  -4.464  1.00  0.00      A       
ATOM    796  HB1 GLN A 440      -6.136   2.817  -3.473  1.00  0.00      A       
ATOM    797 HE21 GLN A 440      -6.259   5.172  -6.604  1.00  0.00      A       
ATOM    798 HE22 GLN A 440      -6.290   6.884  -6.445  1.00  0.00      A       
ATOM    799  HG2 GLN A 440      -7.409   3.796  -5.280  1.00  0.00      A       
ATOM    800  HG1 GLN A 440      -7.974   4.396  -3.720  1.00  0.00      A       
ATOM    801  N   GLN A 440      -4.172   4.117  -2.084  1.00  0.00      A       
ATOM    802  NE2 GLN A 440      -6.455   5.986  -6.089  1.00  0.00      A       
ATOM    803  O   GLN A 440      -7.545   5.042  -1.347  1.00  0.00      A       
ATOM    804  OE1 GLN A 440      -7.218   6.791  -4.166  1.00  0.00      A       
ATOM    805  C   ALA A 441      -7.029   4.465   1.744  1.00  0.00      A       
ATOM    806  CA  ALA A 441      -6.987   3.324   0.741  1.00  0.00      A       
ATOM    807  CB  ALA A 441      -6.526   2.045   1.405  1.00  0.00      A       
ATOM    808  HN  ALA A 441      -5.214   3.247  -0.342  1.00  0.00      A       
ATOM    809  HA  ALA A 441      -7.980   3.162   0.347  1.00  0.00      A       
ATOM    810  HB1 ALA A 441      -5.535   2.178   1.815  1.00  0.00      A       
ATOM    811  HB2 ALA A 441      -6.510   1.243   0.679  1.00  0.00      A       
ATOM    812  HB3 ALA A 441      -7.208   1.780   2.200  1.00  0.00      A       
ATOM    813  N   ALA A 441      -6.108   3.635  -0.363  1.00  0.00      A       
ATOM    814  O   ALA A 441      -7.942   4.559   2.553  1.00  0.00      A       
ATOM    815  C   GLY A 442      -4.573   6.986   2.559  1.00  0.00      A       
ATOM    816  CA  GLY A 442      -5.961   6.437   2.549  1.00  0.00      A       
ATOM    817  HN  GLY A 442      -5.369   5.241   0.961  1.00  0.00      A       
ATOM    818  HA2 GLY A 442      -6.650   7.208   2.236  1.00  0.00      A       
ATOM    819  HA1 GLY A 442      -6.216   6.111   3.547  1.00  0.00      A       
ATOM    820  N   GLY A 442      -6.052   5.335   1.656  1.00  0.00      A       
ATOM    821  O   GLY A 442      -4.116   7.513   1.570  1.00  0.00      A       
ATOM    822  C   THR A 443      -1.662   6.142   4.292  1.00  0.00      A       
ATOM    823  CA  THR A 443      -2.562   7.285   3.834  1.00  0.00      A       
ATOM    824  CB  THR A 443      -2.635   8.412   4.908  1.00  0.00      A       
ATOM    825  CG2 THR A 443      -1.268   9.006   5.222  1.00  0.00      A       
ATOM    826  HN  THR A 443      -4.235   6.140   4.297  1.00  0.00      A       
ATOM    827  HA  THR A 443      -2.194   7.694   2.904  1.00  0.00      A       
ATOM    828  HB  THR A 443      -3.064   7.989   5.804  1.00  0.00      A       
ATOM    829  HG1 THR A 443      -4.300   9.490   4.993  1.00  0.00      A       
ATOM    830 HG21 THR A 443      -1.371   9.787   5.961  1.00  0.00      A       
ATOM    831 HG22 THR A 443      -0.840   9.418   4.321  1.00  0.00      A       
ATOM    832 HG23 THR A 443      -0.619   8.232   5.604  1.00  0.00      A       
ATOM    833  N   THR A 443      -3.884   6.751   3.619  1.00  0.00      A       
ATOM    834  O   THR A 443      -2.096   5.309   5.086  1.00  0.00      A       
ATOM    835  OG1 THR A 443      -3.504   9.460   4.434  1.00  0.00      A       
ATOM    836  C   LEU A 444       1.570   5.544   4.954  1.00  0.00      A       
ATOM    837  CA  LEU A 444       0.449   4.991   4.098  1.00  0.00      A       
ATOM    838  CB  LEU A 444       1.008   4.353   2.811  1.00  0.00      A       
ATOM    839  CD1 LEU A 444       1.461   2.367   1.382  1.00  0.00      A       
ATOM    840  CD2 LEU A 444       1.795   2.132   3.808  1.00  0.00      A       
ATOM    841  CG  LEU A 444       0.973   2.805   2.718  1.00  0.00      A       
ATOM    842  HN  LEU A 444      -0.123   6.803   3.196  1.00  0.00      A       
ATOM    843  HA  LEU A 444      -0.100   4.254   4.662  1.00  0.00      A       
ATOM    844  HB2 LEU A 444       0.455   4.748   1.971  1.00  0.00      A       
ATOM    845  HB1 LEU A 444       2.037   4.667   2.710  1.00  0.00      A       
ATOM    846 HD11 LEU A 444       1.453   1.289   1.333  1.00  0.00      A       
ATOM    847 HD12 LEU A 444       2.465   2.730   1.228  1.00  0.00      A       
ATOM    848 HD13 LEU A 444       0.811   2.761   0.616  1.00  0.00      A       
ATOM    849 HD21 LEU A 444       2.843   2.173   3.543  1.00  0.00      A       
ATOM    850 HD22 LEU A 444       1.521   1.088   3.847  1.00  0.00      A       
ATOM    851 HD23 LEU A 444       1.639   2.598   4.769  1.00  0.00      A       
ATOM    852  HG  LEU A 444      -0.034   2.425   2.759  1.00  0.00      A       
ATOM    853  N   LEU A 444      -0.453   6.078   3.772  1.00  0.00      A       
ATOM    854  O   LEU A 444       2.215   6.538   4.592  1.00  0.00      A       
ATOM    855  C   LYS A 445       3.641   4.191   7.445  1.00  0.00      A       
ATOM    856  CA  LYS A 445       2.772   5.387   7.006  1.00  0.00      A       
ATOM    857  CB  LYS A 445       2.008   5.952   8.197  1.00  0.00      A       
ATOM    858  CD  LYS A 445       2.081   6.279  10.671  1.00  0.00      A       
ATOM    859  CE  LYS A 445       1.741   4.793  10.998  1.00  0.00      A       
ATOM    860  CG  LYS A 445       2.838   6.427   9.351  1.00  0.00      A       
ATOM    861  HN  LYS A 445       1.269   4.147   6.347  1.00  0.00      A       
ATOM    862  HA  LYS A 445       3.377   6.166   6.571  1.00  0.00      A       
ATOM    863  HB2 LYS A 445       1.411   6.782   7.852  1.00  0.00      A       
ATOM    864  HB1 LYS A 445       1.340   5.181   8.550  1.00  0.00      A       
ATOM    865  HD2 LYS A 445       2.684   6.686  11.469  1.00  0.00      A       
ATOM    866  HD1 LYS A 445       1.162   6.838  10.594  1.00  0.00      A       
ATOM    867  HE2 LYS A 445       2.494   4.190  10.500  1.00  0.00      A       
ATOM    868  HE1 LYS A 445       1.823   4.637  12.061  1.00  0.00      A       
ATOM    869  HG2 LYS A 445       3.748   5.844   9.389  1.00  0.00      A       
ATOM    870  HG1 LYS A 445       3.085   7.468   9.193  1.00  0.00      A       
ATOM    871  HZ1 LYS A 445      -0.434   4.815  10.897  1.00  0.00      A       
ATOM    872  HZ2 LYS A 445       0.250   3.336  10.793  1.00  0.00      A       
ATOM    873  HZ3 LYS A 445       0.289   4.239   9.469  1.00  0.00      A       
ATOM    874  N   LYS A 445       1.790   4.939   6.069  1.00  0.00      A       
ATOM    875  NZ  LYS A 445       0.402   4.324  10.504  1.00  0.00      A       
ATOM    876  O   LYS A 445       3.253   3.033   7.281  1.00  0.00      A       
ATOM    877  C   VAL A 446       5.083   2.905   9.784  1.00  0.00      A       
ATOM    878  CA  VAL A 446       5.654   3.407   8.472  1.00  0.00      A       
ATOM    879  CB  VAL A 446       7.140   3.798   8.634  1.00  0.00      A       
ATOM    880  CG1 VAL A 446       7.760   4.121   7.295  1.00  0.00      A       
ATOM    881  CG2 VAL A 446       7.309   4.964   9.589  1.00  0.00      A       
ATOM    882  HN  VAL A 446       5.165   5.385   7.941  1.00  0.00      A       
ATOM    883  HA  VAL A 446       5.573   2.577   7.790  1.00  0.00      A       
ATOM    884  HB  VAL A 446       7.657   2.944   9.044  1.00  0.00      A       
ATOM    885 HG11 VAL A 446       7.228   4.951   6.855  1.00  0.00      A       
ATOM    886 HG12 VAL A 446       7.689   3.262   6.647  1.00  0.00      A       
ATOM    887 HG13 VAL A 446       8.797   4.392   7.432  1.00  0.00      A       
ATOM    888 HG21 VAL A 446       6.800   5.829   9.190  1.00  0.00      A       
ATOM    889 HG22 VAL A 446       8.360   5.181   9.698  1.00  0.00      A       
ATOM    890 HG23 VAL A 446       6.891   4.706  10.550  1.00  0.00      A       
ATOM    891  N   VAL A 446       4.832   4.460   7.938  1.00  0.00      A       
ATOM    892  O   VAL A 446       4.647   3.694  10.639  1.00  0.00      A       
ATOM    893  C   GLY A 447       3.110   0.532  10.892  1.00  0.00      A       
ATOM    894  CA  GLY A 447       4.513   1.042  11.115  1.00  0.00      A       
ATOM    895  HN  GLY A 447       5.507   1.035   9.273  1.00  0.00      A       
ATOM    896  HA2 GLY A 447       5.138   0.223  11.441  1.00  0.00      A       
ATOM    897  HA1 GLY A 447       4.489   1.795  11.887  1.00  0.00      A       
ATOM    898  N   GLY A 447       5.080   1.616   9.941  1.00  0.00      A       
ATOM    899  O   GLY A 447       2.557  -0.121  11.771  1.00  0.00      A       
ATOM    900  C   ASP A 448       1.129  -1.127   9.212  1.00  0.00      A       
ATOM    901  CA  ASP A 448       1.187   0.354   9.398  1.00  0.00      A       
ATOM    902  CB  ASP A 448       0.604   1.008   8.135  1.00  0.00      A       
ATOM    903  CG  ASP A 448      -0.059   2.312   8.409  1.00  0.00      A       
ATOM    904  HN  ASP A 448       3.011   1.374   9.068  1.00  0.00      A       
ATOM    905  HA  ASP A 448       0.557   0.624  10.231  1.00  0.00      A       
ATOM    906  HB2 ASP A 448       1.400   1.180   7.426  1.00  0.00      A       
ATOM    907  HB1 ASP A 448      -0.120   0.339   7.693  1.00  0.00      A       
ATOM    908  N   ASP A 448       2.539   0.823   9.726  1.00  0.00      A       
ATOM    909  O   ASP A 448       2.032  -1.720   8.591  1.00  0.00      A       
ATOM    910  OD1 ASP A 448      -1.050   2.330   9.121  1.00  0.00      A       
ATOM    911  OD2 ASP A 448       0.448   3.353   7.974  1.00  0.00      A       
ATOM    912  C   PRO A 449      -0.908  -3.230   8.180  1.00  0.00      A       
ATOM    913  CA  PRO A 449      -0.174  -3.146   9.507  1.00  0.00      A       
ATOM    914  CB  PRO A 449      -1.055  -3.584  10.678  1.00  0.00      A       
ATOM    915  CD  PRO A 449      -0.904  -1.163  10.678  1.00  0.00      A       
ATOM    916  CG  PRO A 449      -1.732  -2.333  11.157  1.00  0.00      A       
ATOM    917  HA  PRO A 449       0.738  -3.725   9.450  1.00  0.00      A       
ATOM    918  HB2 PRO A 449      -1.768  -4.317  10.330  1.00  0.00      A       
ATOM    919  HB1 PRO A 449      -0.436  -4.017  11.448  1.00  0.00      A       
ATOM    920  HD2 PRO A 449      -1.525  -0.452  10.153  1.00  0.00      A       
ATOM    921  HD1 PRO A 449      -0.417  -0.690  11.517  1.00  0.00      A       
ATOM    922  HG2 PRO A 449      -2.728  -2.277  10.744  1.00  0.00      A       
ATOM    923  HG1 PRO A 449      -1.781  -2.337  12.236  1.00  0.00      A       
ATOM    924  N   PRO A 449       0.093  -1.766   9.765  1.00  0.00      A       
ATOM    925  O   PRO A 449      -2.081  -2.851   8.053  1.00  0.00      A       
ATOM    926  C   ILE A 450      -1.064  -4.996   5.349  1.00  0.00      A       
ATOM    927  CA  ILE A 450      -0.695  -3.630   5.866  1.00  0.00      A       
ATOM    928  CB  ILE A 450       0.320  -2.871   4.944  1.00  0.00      A       
ATOM    929  CD1 ILE A 450       2.027  -4.689   4.210  1.00  0.00      A       
ATOM    930  CG1 ILE A 450       1.762  -3.447   5.031  1.00  0.00      A       
ATOM    931  CG2 ILE A 450       0.354  -1.410   5.337  1.00  0.00      A       
ATOM    932  HN  ILE A 450       0.659  -4.074   7.403  1.00  0.00      A       
ATOM    933  HA  ILE A 450      -1.603  -3.046   5.891  1.00  0.00      A       
ATOM    934  HB  ILE A 450      -0.031  -2.939   3.925  1.00  0.00      A       
ATOM    935 HD11 ILE A 450       3.049  -5.008   4.345  1.00  0.00      A       
ATOM    936 HD12 ILE A 450       1.853  -4.466   3.168  1.00  0.00      A       
ATOM    937 HD13 ILE A 450       1.356  -5.476   4.525  1.00  0.00      A       
ATOM    938 HG12 ILE A 450       2.468  -2.691   4.726  1.00  0.00      A       
ATOM    939 HG11 ILE A 450       1.958  -3.688   6.065  1.00  0.00      A       
ATOM    940 HG21 ILE A 450       0.801  -1.320   6.316  1.00  0.00      A       
ATOM    941 HG22 ILE A 450      -0.654  -1.030   5.400  1.00  0.00      A       
ATOM    942 HG23 ILE A 450       0.928  -0.842   4.620  1.00  0.00      A       
ATOM    943  N   ILE A 450      -0.216  -3.674   7.201  1.00  0.00      A       
ATOM    944  O   ILE A 450      -0.397  -5.973   5.644  1.00  0.00      A       
ATOM    945  C   VAL A 451      -2.418  -6.229   2.567  1.00  0.00      A       
ATOM    946  CA  VAL A 451      -2.592  -6.313   4.057  1.00  0.00      A       
ATOM    947  CB  VAL A 451      -4.089  -6.618   4.377  1.00  0.00      A       
ATOM    948  CG1 VAL A 451      -4.518  -7.953   3.766  1.00  0.00      A       
ATOM    949  CG2 VAL A 451      -4.334  -6.629   5.877  1.00  0.00      A       
ATOM    950  HN  VAL A 451      -2.675  -4.260   4.456  1.00  0.00      A       
ATOM    951  HA  VAL A 451      -1.974  -7.110   4.446  1.00  0.00      A       
ATOM    952  HB  VAL A 451      -4.692  -5.840   3.934  1.00  0.00      A       
ATOM    953 HG11 VAL A 451      -4.388  -7.916   2.695  1.00  0.00      A       
ATOM    954 HG12 VAL A 451      -5.557  -8.136   3.997  1.00  0.00      A       
ATOM    955 HG13 VAL A 451      -3.912  -8.748   4.176  1.00  0.00      A       
ATOM    956 HG21 VAL A 451      -5.383  -6.800   6.067  1.00  0.00      A       
ATOM    957 HG22 VAL A 451      -4.045  -5.677   6.295  1.00  0.00      A       
ATOM    958 HG23 VAL A 451      -3.756  -7.415   6.337  1.00  0.00      A       
ATOM    959  N   VAL A 451      -2.149  -5.069   4.633  1.00  0.00      A       
ATOM    960  O   VAL A 451      -3.057  -5.408   1.922  1.00  0.00      A       
ATOM    961  C   VAL A 452      -1.751  -8.426   0.132  1.00  0.00      A       
ATOM    962  CA  VAL A 452      -1.294  -7.076   0.623  1.00  0.00      A       
ATOM    963  CB  VAL A 452       0.209  -6.870   0.268  1.00  0.00      A       
ATOM    964  CG1 VAL A 452       0.421  -6.877  -1.244  1.00  0.00      A       
ATOM    965  CG2 VAL A 452       0.737  -5.575   0.865  1.00  0.00      A       
ATOM    966  HN  VAL A 452      -1.045  -7.659   2.616  1.00  0.00      A       
ATOM    967  HA  VAL A 452      -1.889  -6.305   0.154  1.00  0.00      A       
ATOM    968  HB  VAL A 452       0.766  -7.693   0.690  1.00  0.00      A       
ATOM    969 HG11 VAL A 452       1.471  -6.747  -1.463  1.00  0.00      A       
ATOM    970 HG12 VAL A 452      -0.139  -6.068  -1.689  1.00  0.00      A       
ATOM    971 HG13 VAL A 452       0.080  -7.817  -1.651  1.00  0.00      A       
ATOM    972 HG21 VAL A 452       1.783  -5.463   0.624  1.00  0.00      A       
ATOM    973 HG22 VAL A 452       0.615  -5.609   1.936  1.00  0.00      A       
ATOM    974 HG23 VAL A 452       0.183  -4.739   0.463  1.00  0.00      A       
ATOM    975  N   VAL A 452      -1.537  -7.030   2.040  1.00  0.00      A       
ATOM    976  O   VAL A 452      -1.177  -9.465   0.507  1.00  0.00      A       
ATOM    977  C   GLY A 453      -4.040 -10.421  -0.050  1.00  0.00      A       
ATOM    978  CA  GLY A 453      -3.354  -9.643  -1.136  1.00  0.00      A       
ATOM    979  HN  GLY A 453      -3.208  -7.573  -0.914  1.00  0.00      A       
ATOM    980  HA2 GLY A 453      -4.062  -9.418  -1.921  1.00  0.00      A       
ATOM    981  HA1 GLY A 453      -2.552 -10.240  -1.540  1.00  0.00      A       
ATOM    982  N   GLY A 453      -2.798  -8.425  -0.646  1.00  0.00      A       
ATOM    983  O   GLY A 453      -5.185 -10.135   0.307  1.00  0.00      A       
ATOM    984  C   THR A 454      -2.894 -12.296   2.716  1.00  0.00      A       
ATOM    985  CA  THR A 454      -3.885 -12.196   1.527  1.00  0.00      A       
ATOM    986  CB  THR A 454      -4.258 -13.610   0.951  1.00  0.00      A       
ATOM    987  CG2 THR A 454      -3.014 -14.418   0.597  1.00  0.00      A       
ATOM    988  HN  THR A 454      -2.421 -11.512   0.181  1.00  0.00      A       
ATOM    989  HA  THR A 454      -4.790 -11.718   1.876  1.00  0.00      A       
ATOM    990  HB  THR A 454      -4.837 -13.458   0.052  1.00  0.00      A       
ATOM    991  HG1 THR A 454      -4.579 -14.420   2.714  1.00  0.00      A       
ATOM    992 HG21 THR A 454      -3.304 -15.387   0.220  1.00  0.00      A       
ATOM    993 HG22 THR A 454      -2.407 -14.544   1.481  1.00  0.00      A       
ATOM    994 HG23 THR A 454      -2.452 -13.899  -0.164  1.00  0.00      A       
ATOM    995  N   THR A 454      -3.340 -11.373   0.499  1.00  0.00      A       
ATOM    996  O   THR A 454      -3.156 -12.997   3.711  1.00  0.00      A       
ATOM    997  OG1 THR A 454      -5.059 -14.362   1.877  1.00  0.00      A       
ATOM    998  C   THR A 455      -0.671 -10.180   4.293  1.00  0.00      A       
ATOM    999  CA  THR A 455      -0.781 -11.576   3.675  1.00  0.00      A       
ATOM   1000  CB  THR A 455       0.608 -12.034   3.123  1.00  0.00      A       
ATOM   1001  CG2 THR A 455       1.673 -12.015   4.222  1.00  0.00      A       
ATOM   1002  HN  THR A 455      -1.634 -10.973   1.864  1.00  0.00      A       
ATOM   1003  HA  THR A 455      -1.102 -12.271   4.437  1.00  0.00      A       
ATOM   1004  HB  THR A 455       0.909 -11.369   2.325  1.00  0.00      A       
ATOM   1005  HG1 THR A 455       1.280 -13.502   2.020  1.00  0.00      A       
ATOM   1006 HG21 THR A 455       2.619 -12.346   3.819  1.00  0.00      A       
ATOM   1007 HG22 THR A 455       1.379 -12.667   5.030  1.00  0.00      A       
ATOM   1008 HG23 THR A 455       1.790 -11.007   4.595  1.00  0.00      A       
ATOM   1009  N   THR A 455      -1.788 -11.569   2.631  1.00  0.00      A       
ATOM   1010  O   THR A 455      -0.784  -9.179   3.593  1.00  0.00      A       
ATOM   1011  OG1 THR A 455       0.507 -13.369   2.593  1.00  0.00      A       
ATOM   1012  C   TYR A 456       1.041  -8.735   6.850  1.00  0.00      A       
ATOM   1013  CA  TYR A 456      -0.351  -8.861   6.268  1.00  0.00      A       
ATOM   1014  CB  TYR A 456      -1.443  -8.654   7.350  1.00  0.00      A       
ATOM   1015  CD1 TYR A 456      -0.602  -9.438   9.610  1.00  0.00      A       
ATOM   1016  CD2 TYR A 456      -2.265 -10.741   8.513  1.00  0.00      A       
ATOM   1017  CE1 TYR A 456      -0.602 -10.317  10.668  1.00  0.00      A       
ATOM   1018  CE2 TYR A 456      -2.268 -11.623   9.573  1.00  0.00      A       
ATOM   1019  CG  TYR A 456      -1.433  -9.633   8.511  1.00  0.00      A       
ATOM   1020  CZ  TYR A 456      -1.435 -11.411  10.642  1.00  0.00      A       
ATOM   1021  HN  TYR A 456      -0.378 -10.943   6.106  1.00  0.00      A       
ATOM   1022  HA  TYR A 456      -0.455  -8.093   5.516  1.00  0.00      A       
ATOM   1023  HB2 TYR A 456      -1.348  -7.661   7.766  1.00  0.00      A       
ATOM   1024  HB1 TYR A 456      -2.404  -8.734   6.865  1.00  0.00      A       
ATOM   1025  HD1 TYR A 456       0.054  -8.579   9.624  1.00  0.00      A       
ATOM   1026  HD2 TYR A 456      -2.919 -10.908   7.671  1.00  0.00      A       
ATOM   1027  HE1 TYR A 456       0.052 -10.145  11.510  1.00  0.00      A       
ATOM   1028  HE2 TYR A 456      -2.922 -12.481   9.564  1.00  0.00      A       
ATOM   1029  HH  TYR A 456      -1.442 -13.192  11.332  1.00  0.00      A       
ATOM   1030  N   TYR A 456      -0.483 -10.119   5.591  1.00  0.00      A       
ATOM   1031  O   TYR A 456       1.679  -9.741   7.163  1.00  0.00      A       
ATOM   1032  OH  TYR A 456      -1.436 -12.299  11.694  1.00  0.00      A       
ATOM   1033  C   GLY A 457       2.823  -5.862   8.081  1.00  0.00      A       
ATOM   1034  CA  GLY A 457       2.806  -7.244   7.496  1.00  0.00      A       
ATOM   1035  HN  GLY A 457       0.934  -6.778   6.672  1.00  0.00      A       
ATOM   1036  HA2 GLY A 457       3.040  -7.966   8.266  1.00  0.00      A       
ATOM   1037  HA1 GLY A 457       3.546  -7.304   6.713  1.00  0.00      A       
ATOM   1038  N   GLY A 457       1.503  -7.529   6.959  1.00  0.00      A       
ATOM   1039  O   GLY A 457       1.762  -5.272   8.278  1.00  0.00      A       
ATOM   1040  C   ARG A 458       5.137  -3.224   8.141  1.00  0.00      A       
ATOM   1041  CA  ARG A 458       4.092  -4.007   8.901  1.00  0.00      A       
ATOM   1042  CB  ARG A 458       4.452  -4.084  10.393  1.00  0.00      A       
ATOM   1043  CD  ARG A 458       4.927  -2.844  12.552  1.00  0.00      A       
ATOM   1044  CG  ARG A 458       4.484  -2.738  11.096  1.00  0.00      A       
ATOM   1045  CZ  ARG A 458       3.852  -3.520  14.714  1.00  0.00      A       
ATOM   1046  HN  ARG A 458       4.801  -5.812   8.073  1.00  0.00      A       
ATOM   1047  HA  ARG A 458       3.136  -3.515   8.788  1.00  0.00      A       
ATOM   1048  HB2 ARG A 458       3.699  -4.683  10.884  1.00  0.00      A       
ATOM   1049  HB1 ARG A 458       5.417  -4.557  10.504  1.00  0.00      A       
ATOM   1050  HD2 ARG A 458       5.920  -3.267  12.570  1.00  0.00      A       
ATOM   1051  HD1 ARG A 458       4.961  -1.851  12.972  1.00  0.00      A       
ATOM   1052  HE  ARG A 458       3.639  -4.455  12.915  1.00  0.00      A       
ATOM   1053  HG2 ARG A 458       5.172  -2.092  10.570  1.00  0.00      A       
ATOM   1054  HG1 ARG A 458       3.494  -2.305  11.060  1.00  0.00      A       
ATOM   1055 HH11 ARG A 458       4.747  -1.679  14.830  1.00  0.00      A       
ATOM   1056 HH12 ARG A 458       4.186  -2.267  16.309  1.00  0.00      A       
ATOM   1057 HH21 ARG A 458       2.805  -5.254  14.989  1.00  0.00      A       
ATOM   1058 HH22 ARG A 458       3.010  -4.323  16.393  1.00  0.00      A       
ATOM   1059  N   ARG A 458       3.982  -5.327   8.324  1.00  0.00      A       
ATOM   1060  NE  ARG A 458       4.046  -3.692  13.384  1.00  0.00      A       
ATOM   1061  NH1 ARG A 458       4.282  -2.420  15.322  1.00  0.00      A       
ATOM   1062  NH2 ARG A 458       3.181  -4.422  15.409  1.00  0.00      A       
ATOM   1063  O   ARG A 458       6.261  -3.706   7.969  1.00  0.00      A       
ATOM   1064  C   VAL A 459       6.931  -0.855   7.638  1.00  0.00      A       
ATOM   1065  CA  VAL A 459       5.655  -1.189   6.885  1.00  0.00      A       
ATOM   1066  CB  VAL A 459       4.973   0.115   6.430  1.00  0.00      A       
ATOM   1067  CG1 VAL A 459       5.920   0.947   5.570  1.00  0.00      A       
ATOM   1068  CG2 VAL A 459       3.712  -0.199   5.664  1.00  0.00      A       
ATOM   1069  HN  VAL A 459       3.860  -1.719   7.898  1.00  0.00      A       
ATOM   1070  HA  VAL A 459       5.926  -1.757   6.007  1.00  0.00      A       
ATOM   1071  HB  VAL A 459       4.708   0.691   7.304  1.00  0.00      A       
ATOM   1072 HG11 VAL A 459       6.181   0.391   4.682  1.00  0.00      A       
ATOM   1073 HG12 VAL A 459       6.821   1.152   6.130  1.00  0.00      A       
ATOM   1074 HG13 VAL A 459       5.443   1.875   5.293  1.00  0.00      A       
ATOM   1075 HG21 VAL A 459       3.237   0.724   5.367  1.00  0.00      A       
ATOM   1076 HG22 VAL A 459       3.041  -0.761   6.296  1.00  0.00      A       
ATOM   1077 HG23 VAL A 459       3.958  -0.780   4.788  1.00  0.00      A       
ATOM   1078  N   VAL A 459       4.767  -2.034   7.682  1.00  0.00      A       
ATOM   1079  O   VAL A 459       6.906  -0.181   8.676  1.00  0.00      A       
ATOM   1080  C   ARG A 460       9.886   0.219   7.272  1.00  0.00      A       
ATOM   1081  CA  ARG A 460       9.314  -1.145   7.712  1.00  0.00      A       
ATOM   1082  CB  ARG A 460      10.211  -2.330   7.281  1.00  0.00      A       
ATOM   1083  CD  ARG A 460      12.559  -1.564   7.946  1.00  0.00      A       
ATOM   1084  CG  ARG A 460      11.465  -2.599   8.114  1.00  0.00      A       
ATOM   1085  CZ  ARG A 460      14.993  -1.476   8.542  1.00  0.00      A       
ATOM   1086  HN  ARG A 460       7.935  -1.865   6.295  1.00  0.00      A       
ATOM   1087  HA  ARG A 460       9.194  -1.159   8.786  1.00  0.00      A       
ATOM   1088  HB2 ARG A 460       9.614  -3.229   7.298  1.00  0.00      A       
ATOM   1089  HB1 ARG A 460      10.516  -2.155   6.259  1.00  0.00      A       
ATOM   1090  HD2 ARG A 460      12.830  -1.512   6.901  1.00  0.00      A       
ATOM   1091  HD1 ARG A 460      12.171  -0.608   8.263  1.00  0.00      A       
ATOM   1092  HE  ARG A 460      13.548  -2.514   9.513  1.00  0.00      A       
ATOM   1093  HG2 ARG A 460      11.181  -2.619   9.154  1.00  0.00      A       
ATOM   1094  HG1 ARG A 460      11.853  -3.570   7.838  1.00  0.00      A       
ATOM   1095 HH11 ARG A 460      14.547  -0.392   6.869  1.00  0.00      A       
ATOM   1096 HH12 ARG A 460      16.181  -0.341   7.309  1.00  0.00      A       
ATOM   1097 HH21 ARG A 460      15.812  -2.454  10.146  1.00  0.00      A       
ATOM   1098 HH22 ARG A 460      16.926  -1.556   9.226  1.00  0.00      A       
ATOM   1099  N   ARG A 460       8.021  -1.332   7.117  1.00  0.00      A       
ATOM   1100  NE  ARG A 460      13.741  -1.910   8.759  1.00  0.00      A       
ATOM   1101  NH1 ARG A 460      15.260  -0.684   7.510  1.00  0.00      A       
ATOM   1102  NH2 ARG A 460      15.975  -1.851   9.360  1.00  0.00      A       
ATOM   1103  O   ARG A 460      10.138   1.086   8.096  1.00  0.00      A       
ATOM   1104  C   ALA A 461       9.619   2.123   4.349  1.00  0.00      A       
ATOM   1105  CA  ALA A 461      10.574   1.606   5.399  1.00  0.00      A       
ATOM   1106  CB  ALA A 461      11.933   1.319   4.765  1.00  0.00      A       
ATOM   1107  HN  ALA A 461       9.779  -0.313   5.349  1.00  0.00      A       
ATOM   1108  HA  ALA A 461      10.696   2.380   6.143  1.00  0.00      A       
ATOM   1109  HB1 ALA A 461      12.328   2.228   4.338  1.00  0.00      A       
ATOM   1110  HB2 ALA A 461      11.817   0.578   3.987  1.00  0.00      A       
ATOM   1111  HB3 ALA A 461      12.613   0.948   5.518  1.00  0.00      A       
ATOM   1112  N   ALA A 461      10.037   0.394   5.985  1.00  0.00      A       
ATOM   1113  O   ALA A 461       8.884   1.341   3.732  1.00  0.00      A       
ATOM   1114  C   MET A 462       9.617   4.816   2.205  1.00  0.00      A       
ATOM   1115  CA  MET A 462       8.765   4.048   3.184  1.00  0.00      A       
ATOM   1116  CB  MET A 462       7.837   5.036   3.889  1.00  0.00      A       
ATOM   1117  CE  MET A 462       4.744   4.305   3.845  1.00  0.00      A       
ATOM   1118  CG  MET A 462       6.865   5.752   2.968  1.00  0.00      A       
ATOM   1119  HN  MET A 462      10.231   3.979   4.673  1.00  0.00      A       
ATOM   1120  HA  MET A 462       8.169   3.303   2.678  1.00  0.00      A       
ATOM   1121  HB2 MET A 462       7.278   4.517   4.652  1.00  0.00      A       
ATOM   1122  HB1 MET A 462       8.449   5.784   4.371  1.00  0.00      A       
ATOM   1123  HE1 MET A 462       4.467   5.229   4.333  1.00  0.00      A       
ATOM   1124  HE2 MET A 462       5.389   3.743   4.501  1.00  0.00      A       
ATOM   1125  HE3 MET A 462       3.847   3.747   3.633  1.00  0.00      A       
ATOM   1126  HG2 MET A 462       6.384   6.544   3.519  1.00  0.00      A       
ATOM   1127  HG1 MET A 462       7.416   6.171   2.139  1.00  0.00      A       
ATOM   1128  N   MET A 462       9.624   3.412   4.154  1.00  0.00      A       
ATOM   1129  O   MET A 462      10.333   5.730   2.603  1.00  0.00      A       
ATOM   1130  SD  MET A 462       5.596   4.683   2.326  1.00  0.00      A       
ATOM   1131  C   VAL A 463       9.281   5.628  -1.081  1.00  0.00      A       
ATOM   1132  CA  VAL A 463      10.295   5.176  -0.071  1.00  0.00      A       
ATOM   1133  CB  VAL A 463      11.375   4.318  -0.771  1.00  0.00      A       
ATOM   1134  CG1 VAL A 463      12.151   5.142  -1.788  1.00  0.00      A       
ATOM   1135  CG2 VAL A 463      12.319   3.713   0.242  1.00  0.00      A       
ATOM   1136  HN  VAL A 463       9.050   3.651   0.709  1.00  0.00      A       
ATOM   1137  HA  VAL A 463      10.750   6.043   0.386  1.00  0.00      A       
ATOM   1138  HB  VAL A 463      10.872   3.521  -1.295  1.00  0.00      A       
ATOM   1139 HG11 VAL A 463      11.471   5.525  -2.535  1.00  0.00      A       
ATOM   1140 HG12 VAL A 463      12.898   4.525  -2.264  1.00  0.00      A       
ATOM   1141 HG13 VAL A 463      12.633   5.968  -1.287  1.00  0.00      A       
ATOM   1142 HG21 VAL A 463      12.811   4.501   0.792  1.00  0.00      A       
ATOM   1143 HG22 VAL A 463      13.058   3.119  -0.273  1.00  0.00      A       
ATOM   1144 HG23 VAL A 463      11.763   3.088   0.926  1.00  0.00      A       
ATOM   1145  N   VAL A 463       9.579   4.444   0.961  1.00  0.00      A       
ATOM   1146  O   VAL A 463       8.511   4.824  -1.577  1.00  0.00      A       
ATOM   1147  C   ASN A 464       8.642   7.468  -3.702  1.00  0.00      A       
ATOM   1148  CA  ASN A 464       8.216   7.397  -2.253  1.00  0.00      A       
ATOM   1149  CB  ASN A 464       7.717   8.768  -1.770  1.00  0.00      A       
ATOM   1150  CG  ASN A 464       8.652   9.921  -2.080  1.00  0.00      A       
ATOM   1151  HN  ASN A 464       9.995   7.451  -1.067  1.00  0.00      A       
ATOM   1152  HA  ASN A 464       7.397   6.700  -2.190  1.00  0.00      A       
ATOM   1153  HB2 ASN A 464       6.754   8.987  -2.204  1.00  0.00      A       
ATOM   1154  HB1 ASN A 464       7.626   8.704  -0.698  1.00  0.00      A       
ATOM   1155 HD21 ASN A 464       9.631   9.656  -0.400  1.00  0.00      A       
ATOM   1156 HD22 ASN A 464      10.095  10.997  -1.380  1.00  0.00      A       
ATOM   1157  N   ASN A 464       9.268   6.880  -1.398  1.00  0.00      A       
ATOM   1158  ND2 ASN A 464       9.558  10.197  -1.212  1.00  0.00      A       
ATOM   1159  O   ASN A 464       9.743   7.044  -4.058  1.00  0.00      A       
ATOM   1160  OD1 ASN A 464       8.561  10.539  -3.112  1.00  0.00      A       
ATOM   1161  C   ASP A 465       9.188   8.914  -6.327  1.00  0.00      A       
ATOM   1162  CA  ASP A 465       7.883   8.221  -5.953  1.00  0.00      A       
ATOM   1163  CB  ASP A 465       6.689   9.080  -6.408  1.00  0.00      A       
ATOM   1164  CG  ASP A 465       6.761   9.556  -7.843  1.00  0.00      A       
ATOM   1165  HN  ASP A 465       6.877   8.240  -4.122  1.00  0.00      A       
ATOM   1166  HA  ASP A 465       7.814   7.273  -6.463  1.00  0.00      A       
ATOM   1167  HB2 ASP A 465       5.783   8.503  -6.296  1.00  0.00      A       
ATOM   1168  HB1 ASP A 465       6.629   9.944  -5.762  1.00  0.00      A       
ATOM   1169  N   ASP A 465       7.744   7.994  -4.508  1.00  0.00      A       
ATOM   1170  O   ASP A 465       9.810   8.582  -7.334  1.00  0.00      A       
ATOM   1171  OD1 ASP A 465       6.510   8.767  -8.764  1.00  0.00      A       
ATOM   1172  OD2 ASP A 465       7.012  10.750  -8.070  1.00  0.00      A       
ATOM   1173  C   SER A 466      12.063   9.903  -5.280  1.00  0.00      A       
ATOM   1174  CA  SER A 466      10.793  10.588  -5.800  1.00  0.00      A       
ATOM   1175  CB  SER A 466      10.636  11.975  -5.237  1.00  0.00      A       
ATOM   1176  HN  SER A 466       9.133  10.015  -4.668  1.00  0.00      A       
ATOM   1177  HA  SER A 466      10.863  10.664  -6.875  1.00  0.00      A       
ATOM   1178  HB2 SER A 466      10.587  11.922  -4.159  1.00  0.00      A       
ATOM   1179  HB1 SER A 466      11.477  12.584  -5.532  1.00  0.00      A       
ATOM   1180  HG  SER A 466       9.568  12.687  -6.671  1.00  0.00      A       
ATOM   1181  N   SER A 466       9.619   9.828  -5.506  1.00  0.00      A       
ATOM   1182  O   SER A 466      13.165  10.375  -5.516  1.00  0.00      A       
ATOM   1183  OG  SER A 466       9.443  12.576  -5.719  1.00  0.00      A       
ATOM   1184  C   GLY A 467      13.557   8.414  -2.772  1.00  0.00      A       
ATOM   1185  CA  GLY A 467      13.042   8.036  -4.125  1.00  0.00      A       
ATOM   1186  HN  GLY A 467      10.992   8.543  -4.268  1.00  0.00      A       
ATOM   1187  HA2 GLY A 467      12.751   6.997  -4.099  1.00  0.00      A       
ATOM   1188  HA1 GLY A 467      13.834   8.162  -4.850  1.00  0.00      A       
ATOM   1189  N   GLY A 467      11.896   8.820  -4.537  1.00  0.00      A       
ATOM   1190  O   GLY A 467      14.660   8.049  -2.393  1.00  0.00      A       
ATOM   1191  C   ARG A 468      12.509   8.660   0.329  1.00  0.00      A       
ATOM   1192  CA  ARG A 468      13.155   9.537  -0.716  1.00  0.00      A       
ATOM   1193  CB  ARG A 468      12.789  10.991  -0.430  1.00  0.00      A       
ATOM   1194  CD  ARG A 468      13.028  12.576  -2.379  1.00  0.00      A       
ATOM   1195  CG  ARG A 468      13.652  12.041  -1.112  1.00  0.00      A       
ATOM   1196  CZ  ARG A 468      11.265  14.284  -2.898  1.00  0.00      A       
ATOM   1197  HN  ARG A 468      11.892   9.402  -2.384  1.00  0.00      A       
ATOM   1198  HA  ARG A 468      14.227   9.437  -0.643  1.00  0.00      A       
ATOM   1199  HB2 ARG A 468      11.791  11.106  -0.830  1.00  0.00      A       
ATOM   1200  HB1 ARG A 468      12.772  11.160   0.635  1.00  0.00      A       
ATOM   1201  HD2 ARG A 468      13.733  13.238  -2.857  1.00  0.00      A       
ATOM   1202  HD1 ARG A 468      12.797  11.750  -3.035  1.00  0.00      A       
ATOM   1203  HE  ARG A 468      11.324  13.086  -1.275  1.00  0.00      A       
ATOM   1204  HG2 ARG A 468      13.799  12.865  -0.431  1.00  0.00      A       
ATOM   1205  HG1 ARG A 468      14.607  11.596  -1.350  1.00  0.00      A       
ATOM   1206 HH11 ARG A 468      12.802  14.299  -4.253  1.00  0.00      A       
ATOM   1207 HH12 ARG A 468      11.561  15.400  -4.593  1.00  0.00      A       
ATOM   1208 HH21 ARG A 468       9.583  14.578  -1.769  1.00  0.00      A       
ATOM   1209 HH22 ARG A 468       9.670  15.537  -3.164  1.00  0.00      A       
ATOM   1210  N   ARG A 468      12.764   9.140  -2.035  1.00  0.00      A       
ATOM   1211  NE  ARG A 468      11.791  13.329  -2.106  1.00  0.00      A       
ATOM   1212  NH1 ARG A 468      11.915  14.685  -3.985  1.00  0.00      A       
ATOM   1213  NH2 ARG A 468      10.102  14.839  -2.586  1.00  0.00      A       
ATOM   1214  O   ARG A 468      11.306   8.332   0.221  1.00  0.00      A       
ATOM   1215  C   ARG A 469      12.023   8.571   3.307  1.00  0.00      A       
ATOM   1216  CA  ARG A 469      12.807   7.565   2.478  1.00  0.00      A       
ATOM   1217  CB  ARG A 469      13.989   6.986   3.305  1.00  0.00      A       
ATOM   1218  CD  ARG A 469      12.653   5.518   4.903  1.00  0.00      A       
ATOM   1219  CG  ARG A 469      13.660   6.640   4.761  1.00  0.00      A       
ATOM   1220  CZ  ARG A 469      12.169   4.552   7.180  1.00  0.00      A       
ATOM   1221  HN  ARG A 469      14.271   8.379   1.223  1.00  0.00      A       
ATOM   1222  HA  ARG A 469      12.154   6.763   2.167  1.00  0.00      A       
ATOM   1223  HB2 ARG A 469      14.341   6.086   2.825  1.00  0.00      A       
ATOM   1224  HB1 ARG A 469      14.786   7.713   3.308  1.00  0.00      A       
ATOM   1225  HD2 ARG A 469      11.866   5.689   4.180  1.00  0.00      A       
ATOM   1226  HD1 ARG A 469      13.135   4.570   4.716  1.00  0.00      A       
ATOM   1227  HE  ARG A 469      11.541   6.327   6.462  1.00  0.00      A       
ATOM   1228  HG2 ARG A 469      14.566   6.341   5.264  1.00  0.00      A       
ATOM   1229  HG1 ARG A 469      13.264   7.524   5.237  1.00  0.00      A       
ATOM   1230 HH11 ARG A 469      13.544   3.360   6.187  1.00  0.00      A       
ATOM   1231 HH12 ARG A 469      13.063   2.787   7.700  1.00  0.00      A       
ATOM   1232 HH21 ARG A 469      10.931   5.473   8.533  1.00  0.00      A       
ATOM   1233 HH22 ARG A 469      11.545   3.982   9.044  1.00  0.00      A       
ATOM   1234  N   ARG A 469      13.301   8.242   1.297  1.00  0.00      A       
ATOM   1235  NE  ARG A 469      12.069   5.518   6.252  1.00  0.00      A       
ATOM   1236  NH1 ARG A 469      12.971   3.503   6.998  1.00  0.00      A       
ATOM   1237  NH2 ARG A 469      11.508   4.676   8.321  1.00  0.00      A       
ATOM   1238  O   ARG A 469      12.502   9.687   3.550  1.00  0.00      A       
ATOM   1239  C   VAL A 470       9.283   8.271   5.587  1.00  0.00      A       
ATOM   1240  CA  VAL A 470       9.982   9.060   4.506  1.00  0.00      A       
ATOM   1241  CB  VAL A 470       8.930   9.846   3.667  1.00  0.00      A       
ATOM   1242  CG1 VAL A 470       9.587  10.927   2.836  1.00  0.00      A       
ATOM   1243  CG2 VAL A 470       8.134   8.924   2.763  1.00  0.00      A       
ATOM   1244  HN  VAL A 470      10.525   7.284   3.512  1.00  0.00      A       
ATOM   1245  HA  VAL A 470      10.633   9.771   4.994  1.00  0.00      A       
ATOM   1246  HB  VAL A 470       8.255  10.282   4.388  1.00  0.00      A       
ATOM   1247 HG11 VAL A 470       8.841  11.444   2.252  1.00  0.00      A       
ATOM   1248 HG12 VAL A 470      10.314  10.468   2.182  1.00  0.00      A       
ATOM   1249 HG13 VAL A 470      10.085  11.623   3.494  1.00  0.00      A       
ATOM   1250 HG21 VAL A 470       7.415   9.502   2.199  1.00  0.00      A       
ATOM   1251 HG22 VAL A 470       7.616   8.196   3.369  1.00  0.00      A       
ATOM   1252 HG23 VAL A 470       8.802   8.415   2.083  1.00  0.00      A       
ATOM   1253  N   VAL A 470      10.838   8.197   3.714  1.00  0.00      A       
ATOM   1254  O   VAL A 470       9.515   7.066   5.736  1.00  0.00      A       
ATOM   1255  C   LYS A 471       6.270   8.138   7.094  1.00  0.00      A       
ATOM   1256  CA  LYS A 471       7.739   8.365   7.441  1.00  0.00      A       
ATOM   1257  CB  LYS A 471       7.901   9.336   8.641  1.00  0.00      A       
ATOM   1258  CD  LYS A 471       5.786   9.398  10.137  1.00  0.00      A       
ATOM   1259  CE  LYS A 471       5.673  10.931  10.175  1.00  0.00      A       
ATOM   1260  CG  LYS A 471       7.246   8.921   9.954  1.00  0.00      A       
ATOM   1261  HN  LYS A 471       8.297   9.897   6.128  1.00  0.00      A       
ATOM   1262  HA  LYS A 471       8.205   7.425   7.698  1.00  0.00      A       
ATOM   1263  HB2 LYS A 471       8.957   9.459   8.830  1.00  0.00      A       
ATOM   1264  HB1 LYS A 471       7.501  10.295   8.346  1.00  0.00      A       
ATOM   1265  HD2 LYS A 471       5.197   9.018   9.316  1.00  0.00      A       
ATOM   1266  HD1 LYS A 471       5.403   8.992  11.061  1.00  0.00      A       
ATOM   1267  HE2 LYS A 471       6.372  11.315  10.903  1.00  0.00      A       
ATOM   1268  HE1 LYS A 471       5.927  11.323   9.201  1.00  0.00      A       
ATOM   1269  HG2 LYS A 471       7.239   7.844   9.932  1.00  0.00      A       
ATOM   1270  HG1 LYS A 471       7.863   9.281  10.762  1.00  0.00      A       
ATOM   1271  HZ1 LYS A 471       4.298  12.442  10.580  1.00  0.00      A       
ATOM   1272  HZ2 LYS A 471       4.030  11.060  11.481  1.00  0.00      A       
ATOM   1273  HZ3 LYS A 471       3.559  11.132   9.863  1.00  0.00      A       
ATOM   1274  N   LYS A 471       8.444   8.946   6.325  1.00  0.00      A       
ATOM   1275  NZ  LYS A 471       4.310  11.402  10.540  1.00  0.00      A       
ATOM   1276  O   LYS A 471       5.649   7.159   7.521  1.00  0.00      A       
ATOM   1277  C   GLU A 472       4.152   9.602   4.572  1.00  0.00      A       
ATOM   1278  CA  GLU A 472       4.344   9.069   5.994  1.00  0.00      A       
ATOM   1279  CB  GLU A 472       3.733  10.018   7.009  1.00  0.00      A       
ATOM   1280  CD  GLU A 472       1.935  11.395   7.897  1.00  0.00      A       
ATOM   1281  CG  GLU A 472       2.271  10.311   6.917  1.00  0.00      A       
ATOM   1282  HN  GLU A 472       6.334   9.701   5.914  1.00  0.00      A       
ATOM   1283  HA  GLU A 472       3.895   8.095   6.111  1.00  0.00      A       
ATOM   1284  HB2 GLU A 472       3.880   9.579   7.984  1.00  0.00      A       
ATOM   1285  HB1 GLU A 472       4.275  10.950   6.990  1.00  0.00      A       
ATOM   1286  HG2 GLU A 472       2.035  10.639   5.915  1.00  0.00      A       
ATOM   1287  HG1 GLU A 472       1.703   9.426   7.165  1.00  0.00      A       
ATOM   1288  N   GLU A 472       5.748   9.023   6.308  1.00  0.00      A       
ATOM   1289  O   GLU A 472       4.810  10.577   4.178  1.00  0.00      A       
ATOM   1290  OE1 GLU A 472       2.048  11.167   9.114  1.00  0.00      A       
ATOM   1291  OE2 GLU A 472       1.624  12.519   7.478  1.00  0.00      A       
ATOM   1292  C   ALA A 473       1.497   9.481   2.277  1.00  0.00      A       
ATOM   1293  CA  ALA A 473       2.993   9.366   2.453  1.00  0.00      A       
ATOM   1294  CB  ALA A 473       3.554   8.369   1.469  1.00  0.00      A       
ATOM   1295  HN  ALA A 473       2.807   8.176   4.157  1.00  0.00      A       
ATOM   1296  HA  ALA A 473       3.451  10.327   2.275  1.00  0.00      A       
ATOM   1297  HB1 ALA A 473       3.319   8.681   0.460  1.00  0.00      A       
ATOM   1298  HB2 ALA A 473       3.122   7.396   1.651  1.00  0.00      A       
ATOM   1299  HB3 ALA A 473       4.627   8.316   1.581  1.00  0.00      A       
ATOM   1300  N   ALA A 473       3.292   8.962   3.811  1.00  0.00      A       
ATOM   1301  O   ALA A 473       0.743   8.685   2.843  1.00  0.00      A       
ATOM   1302  C   GLY A 474      -0.918   9.945   0.145  1.00  0.00      A       
ATOM   1303  CA  GLY A 474      -0.336  10.687   1.321  1.00  0.00      A       
ATOM   1304  HN  GLY A 474       1.716  10.945   0.949  1.00  0.00      A       
ATOM   1305  HA2 GLY A 474      -0.850  10.376   2.219  1.00  0.00      A       
ATOM   1306  HA1 GLY A 474      -0.490  11.745   1.178  1.00  0.00      A       
ATOM   1307  N   GLY A 474       1.073  10.434   1.482  1.00  0.00      A       
ATOM   1308  O   GLY A 474      -0.165   9.370  -0.652  1.00  0.00      A       
ATOM   1309  C   PRO A 475      -2.576   9.807  -2.450  1.00  0.00      A       
ATOM   1310  CA  PRO A 475      -2.938   9.257  -1.088  1.00  0.00      A       
ATOM   1311  CB  PRO A 475      -4.422   9.496  -0.809  1.00  0.00      A       
ATOM   1312  CD  PRO A 475      -3.210  10.648   0.884  1.00  0.00      A       
ATOM   1313  CG  PRO A 475      -4.460  10.701   0.058  1.00  0.00      A       
ATOM   1314  HA  PRO A 475      -2.739   8.197  -1.081  1.00  0.00      A       
ATOM   1315  HB2 PRO A 475      -4.941   9.644  -1.744  1.00  0.00      A       
ATOM   1316  HB1 PRO A 475      -4.811   8.624  -0.303  1.00  0.00      A       
ATOM   1317  HD2 PRO A 475      -2.866  11.644   1.117  1.00  0.00      A       
ATOM   1318  HD1 PRO A 475      -3.375  10.080   1.787  1.00  0.00      A       
ATOM   1319  HG2 PRO A 475      -4.472  11.590  -0.555  1.00  0.00      A       
ATOM   1320  HG1 PRO A 475      -5.333  10.673   0.695  1.00  0.00      A       
ATOM   1321  N   PRO A 475      -2.254   9.953  -0.002  1.00  0.00      A       
ATOM   1322  O   PRO A 475      -2.110  10.957  -2.570  1.00  0.00      A       
ATOM   1323  C   SER A 476      -0.997   9.414  -5.157  1.00  0.00      A       
ATOM   1324  CA  SER A 476      -2.498   9.298  -4.851  1.00  0.00      A       
ATOM   1325  CB  SER A 476      -3.261  10.571  -5.261  1.00  0.00      A       
ATOM   1326  HN  SER A 476      -3.069   8.060  -3.248  1.00  0.00      A       
ATOM   1327  HA  SER A 476      -2.884   8.473  -5.431  1.00  0.00      A       
ATOM   1328  HB2 SER A 476      -2.903  11.405  -4.676  1.00  0.00      A       
ATOM   1329  HB1 SER A 476      -3.086  10.758  -6.310  1.00  0.00      A       
ATOM   1330  HG  SER A 476      -5.049  10.241  -5.913  1.00  0.00      A       
ATOM   1331  N   SER A 476      -2.751   8.965  -3.459  1.00  0.00      A       
ATOM   1332  O   SER A 476      -0.608   9.877  -6.237  1.00  0.00      A       
ATOM   1333  OG  SER A 476      -4.667  10.417  -5.044  1.00  0.00      A       
ATOM   1334  C   MET A 477       1.847   7.575  -4.403  1.00  0.00      A       
ATOM   1335  CA  MET A 477       1.261   8.986  -4.440  1.00  0.00      A       
ATOM   1336  CB  MET A 477       1.978   9.929  -3.443  1.00  0.00      A       
ATOM   1337  CE  MET A 477       3.897  11.064  -1.063  1.00  0.00      A       
ATOM   1338  CG  MET A 477       3.500   9.878  -3.564  1.00  0.00      A       
ATOM   1339  HN  MET A 477      -0.510   8.610  -3.387  1.00  0.00      A       
ATOM   1340  HA  MET A 477       1.404   9.374  -5.437  1.00  0.00      A       
ATOM   1341  HB2 MET A 477       1.655  10.944  -3.623  1.00  0.00      A       
ATOM   1342  HB1 MET A 477       1.706   9.646  -2.437  1.00  0.00      A       
ATOM   1343  HE1 MET A 477       2.821  11.097  -0.976  1.00  0.00      A       
ATOM   1344  HE2 MET A 477       4.335  11.857  -0.476  1.00  0.00      A       
ATOM   1345  HE3 MET A 477       4.262  10.114  -0.702  1.00  0.00      A       
ATOM   1346  HG2 MET A 477       3.831   8.947  -3.128  1.00  0.00      A       
ATOM   1347  HG1 MET A 477       3.740   9.845  -4.611  1.00  0.00      A       
ATOM   1348  N   MET A 477      -0.164   8.964  -4.234  1.00  0.00      A       
ATOM   1349  O   MET A 477       1.520   6.784  -3.513  1.00  0.00      A       
ATOM   1350  SD  MET A 477       4.374  11.255  -2.772  1.00  0.00      A       
ATOM   1351  C   PRO A 478       4.400   5.854  -4.390  1.00  0.00      A       
ATOM   1352  CA  PRO A 478       3.342   5.939  -5.467  1.00  0.00      A       
ATOM   1353  CB  PRO A 478       4.032   5.900  -6.830  1.00  0.00      A       
ATOM   1354  CD  PRO A 478       2.912   8.031  -6.614  1.00  0.00      A       
ATOM   1355  CG  PRO A 478       3.617   7.126  -7.564  1.00  0.00      A       
ATOM   1356  HA  PRO A 478       2.657   5.107  -5.375  1.00  0.00      A       
ATOM   1357  HB2 PRO A 478       5.100   5.906  -6.658  1.00  0.00      A       
ATOM   1358  HB1 PRO A 478       3.752   4.999  -7.357  1.00  0.00      A       
ATOM   1359  HD2 PRO A 478       3.534   8.882  -6.375  1.00  0.00      A       
ATOM   1360  HD1 PRO A 478       1.987   8.359  -7.065  1.00  0.00      A       
ATOM   1361  HG2 PRO A 478       4.499   7.640  -7.913  1.00  0.00      A       
ATOM   1362  HG1 PRO A 478       2.971   6.868  -8.389  1.00  0.00      A       
ATOM   1363  N   PRO A 478       2.652   7.217  -5.423  1.00  0.00      A       
ATOM   1364  O   PRO A 478       5.247   6.747  -4.264  1.00  0.00      A       
ATOM   1365  C   VAL A 479       5.651   3.120  -2.530  1.00  0.00      A       
ATOM   1366  CA  VAL A 479       5.311   4.583  -2.574  1.00  0.00      A       
ATOM   1367  CB  VAL A 479       4.842   5.070  -1.169  1.00  0.00      A       
ATOM   1368  CG1 VAL A 479       4.719   6.575  -1.124  1.00  0.00      A       
ATOM   1369  CG2 VAL A 479       3.522   4.441  -0.778  1.00  0.00      A       
ATOM   1370  HN  VAL A 479       3.632   4.154  -3.753  1.00  0.00      A       
ATOM   1371  HA  VAL A 479       6.205   5.122  -2.851  1.00  0.00      A       
ATOM   1372  HB  VAL A 479       5.586   4.771  -0.444  1.00  0.00      A       
ATOM   1373 HG11 VAL A 479       4.364   6.864  -0.147  1.00  0.00      A       
ATOM   1374 HG12 VAL A 479       4.019   6.906  -1.877  1.00  0.00      A       
ATOM   1375 HG13 VAL A 479       5.680   7.034  -1.298  1.00  0.00      A       
ATOM   1376 HG21 VAL A 479       3.224   4.799   0.197  1.00  0.00      A       
ATOM   1377 HG22 VAL A 479       3.639   3.368  -0.748  1.00  0.00      A       
ATOM   1378 HG23 VAL A 479       2.770   4.702  -1.507  1.00  0.00      A       
ATOM   1379  N   VAL A 479       4.346   4.818  -3.614  1.00  0.00      A       
ATOM   1380  O   VAL A 479       4.875   2.287  -2.982  1.00  0.00      A       
ATOM   1381  C   GLU A 480       7.419   1.133  -0.479  1.00  0.00      A       
ATOM   1382  CA  GLU A 480       7.250   1.482  -1.936  1.00  0.00      A       
ATOM   1383  CB  GLU A 480       8.541   1.291  -2.737  1.00  0.00      A       
ATOM   1384  CD  GLU A 480      10.226  -0.291  -3.690  1.00  0.00      A       
ATOM   1385  CG  GLU A 480       9.116  -0.111  -2.696  1.00  0.00      A       
ATOM   1386  HN  GLU A 480       7.387   3.539  -1.720  1.00  0.00      A       
ATOM   1387  HA  GLU A 480       6.482   0.845  -2.348  1.00  0.00      A       
ATOM   1388  HB2 GLU A 480       8.349   1.536  -3.770  1.00  0.00      A       
ATOM   1389  HB1 GLU A 480       9.286   1.972  -2.354  1.00  0.00      A       
ATOM   1390  HG2 GLU A 480       9.502  -0.300  -1.705  1.00  0.00      A       
ATOM   1391  HG1 GLU A 480       8.330  -0.818  -2.917  1.00  0.00      A       
ATOM   1392  N   GLU A 480       6.799   2.820  -2.043  1.00  0.00      A       
ATOM   1393  O   GLU A 480       8.183   1.789   0.253  1.00  0.00      A       
ATOM   1394  OE1 GLU A 480      11.293   0.344  -3.537  1.00  0.00      A       
ATOM   1395  OE2 GLU A 480      10.060  -1.086  -4.641  1.00  0.00      A       
ATOM   1396  C   ILE A 481       7.579  -1.515   1.438  1.00  0.00      A       
ATOM   1397  CA  ILE A 481       6.687  -0.306   1.305  1.00  0.00      A       
ATOM   1398  CB  ILE A 481       5.277  -0.692   1.805  1.00  0.00      A       
ATOM   1399  CD1 ILE A 481       3.386  -2.391   1.525  1.00  0.00      A       
ATOM   1400  CG1 ILE A 481       4.691  -1.854   0.982  1.00  0.00      A       
ATOM   1401  CG2 ILE A 481       4.371   0.518   1.758  1.00  0.00      A       
ATOM   1402  HN  ILE A 481       6.100  -0.308  -0.717  1.00  0.00      A       
ATOM   1403  HA  ILE A 481       7.055   0.493   1.934  1.00  0.00      A       
ATOM   1404  HB  ILE A 481       5.364  -1.001   2.837  1.00  0.00      A       
ATOM   1405 HD11 ILE A 481       2.651  -1.600   1.539  1.00  0.00      A       
ATOM   1406 HD12 ILE A 481       3.548  -2.751   2.530  1.00  0.00      A       
ATOM   1407 HD13 ILE A 481       3.040  -3.200   0.898  1.00  0.00      A       
ATOM   1408 HG12 ILE A 481       4.517  -1.520  -0.031  1.00  0.00      A       
ATOM   1409 HG11 ILE A 481       5.406  -2.664   0.967  1.00  0.00      A       
ATOM   1410 HG21 ILE A 481       4.302   0.873   0.740  1.00  0.00      A       
ATOM   1411 HG22 ILE A 481       4.775   1.298   2.385  1.00  0.00      A       
ATOM   1412 HG23 ILE A 481       3.386   0.247   2.110  1.00  0.00      A       
ATOM   1413  N   ILE A 481       6.672   0.145  -0.059  1.00  0.00      A       
ATOM   1414  O   ILE A 481       8.042  -2.077   0.439  1.00  0.00      A       
ATOM   1415  C   THR A 482       8.025  -3.659   4.253  1.00  0.00      A       
ATOM   1416  CA  THR A 482       8.597  -3.048   3.003  1.00  0.00      A       
ATOM   1417  CB  THR A 482      10.023  -2.577   3.309  1.00  0.00      A       
ATOM   1418  CG2 THR A 482      10.891  -2.507   2.077  1.00  0.00      A       
ATOM   1419  HN  THR A 482       7.323  -1.461   3.390  1.00  0.00      A       
ATOM   1420  HA  THR A 482       8.618  -3.763   2.194  1.00  0.00      A       
ATOM   1421  HB  THR A 482      10.456  -3.263   4.021  1.00  0.00      A       
ATOM   1422  HG1 THR A 482       9.631  -0.684   3.262  1.00  0.00      A       
ATOM   1423 HG21 THR A 482      11.871  -2.146   2.348  1.00  0.00      A       
ATOM   1424 HG22 THR A 482      10.440  -1.835   1.360  1.00  0.00      A       
ATOM   1425 HG23 THR A 482      10.977  -3.497   1.656  1.00  0.00      A       
ATOM   1426  N   THR A 482       7.774  -1.921   2.651  1.00  0.00      A       
ATOM   1427  O   THR A 482       7.181  -3.033   4.905  1.00  0.00      A       
ATOM   1428  OG1 THR A 482       9.951  -1.303   3.930  1.00  0.00      A       
ATOM   1429  C   GLY A 483       6.813  -6.334   5.679  1.00  0.00      A       
ATOM   1430  CA  GLY A 483       8.028  -5.447   5.827  1.00  0.00      A       
ATOM   1431  HN  GLY A 483       9.153  -5.271   4.042  1.00  0.00      A       
ATOM   1432  HA2 GLY A 483       8.835  -6.045   6.225  1.00  0.00      A       
ATOM   1433  HA1 GLY A 483       7.801  -4.661   6.532  1.00  0.00      A       
ATOM   1434  N   GLY A 483       8.473  -4.836   4.601  1.00  0.00      A       
ATOM   1435  O   GLY A 483       6.084  -6.548   6.644  1.00  0.00      A       
ATOM   1436  C   LEU A 484       5.983  -9.167   4.727  1.00  0.00      A       
ATOM   1437  CA  LEU A 484       5.481  -7.787   4.313  1.00  0.00      A       
ATOM   1438  CB  LEU A 484       4.969  -7.818   2.873  1.00  0.00      A       
ATOM   1439  CD1 LEU A 484       2.551  -8.289   3.401  1.00  0.00      A       
ATOM   1440  CD2 LEU A 484       3.452  -8.829   1.151  1.00  0.00      A       
ATOM   1441  CG  LEU A 484       3.770  -8.745   2.621  1.00  0.00      A       
ATOM   1442  HN  LEU A 484       7.073  -6.527   3.699  1.00  0.00      A       
ATOM   1443  HA  LEU A 484       4.686  -7.488   4.979  1.00  0.00      A       
ATOM   1444  HB2 LEU A 484       4.688  -6.813   2.595  1.00  0.00      A       
ATOM   1445  HB1 LEU A 484       5.780  -8.135   2.234  1.00  0.00      A       
ATOM   1446 HD11 LEU A 484       1.723  -8.950   3.188  1.00  0.00      A       
ATOM   1447 HD12 LEU A 484       2.291  -7.283   3.109  1.00  0.00      A       
ATOM   1448 HD13 LEU A 484       2.765  -8.315   4.459  1.00  0.00      A       
ATOM   1449 HD21 LEU A 484       2.595  -9.474   1.023  1.00  0.00      A       
ATOM   1450 HD22 LEU A 484       4.302  -9.233   0.624  1.00  0.00      A       
ATOM   1451 HD23 LEU A 484       3.234  -7.837   0.785  1.00  0.00      A       
ATOM   1452  HG  LEU A 484       4.026  -9.734   2.970  1.00  0.00      A       
ATOM   1453  N   LEU A 484       6.561  -6.832   4.477  1.00  0.00      A       
ATOM   1454  O   LEU A 484       5.227 -10.003   5.202  1.00  0.00      A       
ATOM   1455  C   HIS A 485       7.465 -11.842   4.111  1.00  0.00      A       
ATOM   1456  CA  HIS A 485       8.029 -10.604   4.866  1.00  0.00      A       
ATOM   1457  CB  HIS A 485       8.018 -10.785   6.404  1.00  0.00      A       
ATOM   1458  CD2 HIS A 485      10.295 -11.896   6.930  1.00  0.00      A       
ATOM   1459  CE1 HIS A 485       9.597 -13.693   7.902  1.00  0.00      A       
ATOM   1460  CG  HIS A 485       8.941 -11.848   6.928  1.00  0.00      A       
ATOM   1461  HN  HIS A 485       7.776  -8.636   4.102  1.00  0.00      A       
ATOM   1462  HA  HIS A 485       9.049 -10.463   4.538  1.00  0.00      A       
ATOM   1463  HB2 HIS A 485       8.303  -9.850   6.862  1.00  0.00      A       
ATOM   1464  HB1 HIS A 485       7.007 -11.023   6.701  1.00  0.00      A       
ATOM   1465  HD1 HIS A 485       7.586 -13.266   7.708  1.00  0.00      A       
ATOM   1466  HD2 HIS A 485      10.956 -11.149   6.518  1.00  0.00      A       
ATOM   1467  HE1 HIS A 485       9.569 -14.646   8.407  1.00  0.00      A       
ATOM   1468  N   HIS A 485       7.288  -9.374   4.512  1.00  0.00      A       
ATOM   1469  ND1 HIS A 485       8.521 -12.996   7.548  1.00  0.00      A       
ATOM   1470  NE2 HIS A 485      10.709 -13.068   7.548  1.00  0.00      A       
ATOM   1471  O   HIS A 485       7.739 -12.994   4.444  1.00  0.00      A       
ATOM   1472  C   ASP A 486       6.209 -12.003   0.807  1.00  0.00      A       
ATOM   1473  CA  ASP A 486       6.156 -12.570   2.205  1.00  0.00      A       
ATOM   1474  CB  ASP A 486       4.710 -12.798   2.676  1.00  0.00      A       
ATOM   1475  CG  ASP A 486       4.004 -13.974   2.029  1.00  0.00      A       
ATOM   1476  HN  ASP A 486       6.688 -10.641   2.742  1.00  0.00      A       
ATOM   1477  HA  ASP A 486       6.730 -13.483   2.259  1.00  0.00      A       
ATOM   1478  HB2 ASP A 486       4.706 -12.953   3.744  1.00  0.00      A       
ATOM   1479  HB1 ASP A 486       4.152 -11.902   2.448  1.00  0.00      A       
ATOM   1480  N   ASP A 486       6.780 -11.568   3.040  1.00  0.00      A       
ATOM   1481  O   ASP A 486       6.640 -10.854   0.661  1.00  0.00      A       
ATOM   1482  OD1 ASP A 486       4.432 -15.131   2.227  1.00  0.00      A       
ATOM   1483  OD2 ASP A 486       2.979 -13.779   1.375  1.00  0.00      A       
ATOM   1484  C   VAL A 487       4.763 -11.330  -1.967  1.00  0.00      A       
ATOM   1485  CA  VAL A 487       5.919 -12.271  -1.565  1.00  0.00      A       
ATOM   1486  CB  VAL A 487       6.069 -13.458  -2.584  1.00  0.00      A       
ATOM   1487  CG1 VAL A 487       4.898 -14.437  -2.510  1.00  0.00      A       
ATOM   1488  CG2 VAL A 487       6.248 -12.937  -4.008  1.00  0.00      A       
ATOM   1489  HN  VAL A 487       5.379 -13.606  -0.013  1.00  0.00      A       
ATOM   1490  HA  VAL A 487       6.831 -11.690  -1.595  1.00  0.00      A       
ATOM   1491  HB  VAL A 487       6.960 -14.005  -2.313  1.00  0.00      A       
ATOM   1492 HG11 VAL A 487       3.983 -13.926  -2.775  1.00  0.00      A       
ATOM   1493 HG12 VAL A 487       4.812 -14.811  -1.501  1.00  0.00      A       
ATOM   1494 HG13 VAL A 487       5.067 -15.260  -3.190  1.00  0.00      A       
ATOM   1495 HG21 VAL A 487       6.346 -13.769  -4.690  1.00  0.00      A       
ATOM   1496 HG22 VAL A 487       7.135 -12.324  -4.057  1.00  0.00      A       
ATOM   1497 HG23 VAL A 487       5.388 -12.347  -4.285  1.00  0.00      A       
ATOM   1498  N   VAL A 487       5.799 -12.739  -0.190  1.00  0.00      A       
ATOM   1499  O   VAL A 487       3.603 -11.729  -1.989  1.00  0.00      A       
ATOM   1500  C   PRO A 488       3.902  -9.234  -4.233  1.00  0.00      A       
ATOM   1501  CA  PRO A 488       4.051  -9.133  -2.711  1.00  0.00      A       
ATOM   1502  CB  PRO A 488       4.598  -7.766  -2.292  1.00  0.00      A       
ATOM   1503  CD  PRO A 488       6.382  -9.424  -2.130  1.00  0.00      A       
ATOM   1504  CG  PRO A 488       6.088  -7.941  -2.137  1.00  0.00      A       
ATOM   1505  HA  PRO A 488       3.096  -9.322  -2.243  1.00  0.00      A       
ATOM   1506  HB2 PRO A 488       4.355  -7.038  -3.050  1.00  0.00      A       
ATOM   1507  HB1 PRO A 488       4.142  -7.474  -1.357  1.00  0.00      A       
ATOM   1508  HD2 PRO A 488       7.010  -9.690  -2.967  1.00  0.00      A       
ATOM   1509  HD1 PRO A 488       6.859  -9.694  -1.199  1.00  0.00      A       
ATOM   1510  HG2 PRO A 488       6.604  -7.472  -2.961  1.00  0.00      A       
ATOM   1511  HG1 PRO A 488       6.406  -7.496  -1.206  1.00  0.00      A       
ATOM   1512  N   PRO A 488       5.056 -10.058  -2.245  1.00  0.00      A       
ATOM   1513  O   PRO A 488       4.887  -9.522  -4.951  1.00  0.00      A       
ATOM   1514  C   GLN A 489       2.031  -7.863  -6.793  1.00  0.00      A       
ATOM   1515  CA  GLN A 489       2.482  -9.156  -6.154  1.00  0.00      A       
ATOM   1516  CB  GLN A 489       1.485 -10.248  -6.455  1.00  0.00      A       
ATOM   1517  CD  GLN A 489       0.915 -12.648  -6.255  1.00  0.00      A       
ATOM   1518  CG  GLN A 489       1.903 -11.589  -5.922  1.00  0.00      A       
ATOM   1519  HN  GLN A 489       1.943  -8.835  -4.145  1.00  0.00      A       
ATOM   1520  HA  GLN A 489       3.427  -9.459  -6.576  1.00  0.00      A       
ATOM   1521  HB2 GLN A 489       0.534  -9.985  -6.017  1.00  0.00      A       
ATOM   1522  HB1 GLN A 489       1.370 -10.328  -7.526  1.00  0.00      A       
ATOM   1523 HE21 GLN A 489      -0.122 -12.102  -4.712  1.00  0.00      A       
ATOM   1524 HE22 GLN A 489      -0.790 -13.416  -5.629  1.00  0.00      A       
ATOM   1525  HG2 GLN A 489       2.853 -11.843  -6.367  1.00  0.00      A       
ATOM   1526  HG1 GLN A 489       2.008 -11.526  -4.849  1.00  0.00      A       
ATOM   1527  N   GLN A 489       2.704  -9.036  -4.734  1.00  0.00      A       
ATOM   1528  NE2 GLN A 489      -0.101 -12.741  -5.457  1.00  0.00      A       
ATOM   1529  O   GLN A 489       1.245  -7.100  -6.224  1.00  0.00      A       
ATOM   1530  OE1 GLN A 489       1.035 -13.338  -7.272  1.00  0.00      A       
ATOM   1531  C   ALA A 490       0.776  -6.721  -9.318  1.00  0.00      A       
ATOM   1532  CA  ALA A 490       2.172  -6.480  -8.766  1.00  0.00      A       
ATOM   1533  CB  ALA A 490       3.159  -6.298  -9.902  1.00  0.00      A       
ATOM   1534  HN  ALA A 490       3.253  -8.221  -8.289  1.00  0.00      A       
ATOM   1535  HA  ALA A 490       2.175  -5.593  -8.150  1.00  0.00      A       
ATOM   1536  HB1 ALA A 490       3.117  -7.157 -10.556  1.00  0.00      A       
ATOM   1537  HB2 ALA A 490       4.155  -6.225  -9.491  1.00  0.00      A       
ATOM   1538  HB3 ALA A 490       2.921  -5.403 -10.457  1.00  0.00      A       
ATOM   1539  N   ALA A 490       2.561  -7.609  -7.958  1.00  0.00      A       
ATOM   1540  O   ALA A 490       0.490  -7.805  -9.831  1.00  0.00      A       
ATOM   1541  C   GLY A 491      -2.369  -6.404  -8.600  1.00  0.00      A       
ATOM   1542  CA  GLY A 491      -1.438  -5.915  -9.677  1.00  0.00      A       
ATOM   1543  HN  GLY A 491       0.158  -4.890  -8.790  1.00  0.00      A       
ATOM   1544  HA2 GLY A 491      -1.800  -4.971 -10.055  1.00  0.00      A       
ATOM   1545  HA1 GLY A 491      -1.430  -6.636 -10.480  1.00  0.00      A       
ATOM   1546  N   GLY A 491      -0.093  -5.749  -9.195  1.00  0.00      A       
ATOM   1547  O   GLY A 491      -3.563  -6.597  -8.840  1.00  0.00      A       
ATOM   1548  C   ASP A 492      -3.261  -5.891  -5.649  1.00  0.00      A       
ATOM   1549  CA  ASP A 492      -2.603  -7.080  -6.302  1.00  0.00      A       
ATOM   1550  CB  ASP A 492      -1.706  -7.740  -5.273  1.00  0.00      A       
ATOM   1551  CG  ASP A 492      -2.348  -8.924  -4.610  1.00  0.00      A       
ATOM   1552  HN  ASP A 492      -0.890  -6.434  -7.226  1.00  0.00      A       
ATOM   1553  HA  ASP A 492      -3.341  -7.788  -6.646  1.00  0.00      A       
ATOM   1554  HB2 ASP A 492      -0.754  -8.018  -5.695  1.00  0.00      A       
ATOM   1555  HB1 ASP A 492      -1.585  -6.978  -4.516  1.00  0.00      A       
ATOM   1556  N   ASP A 492      -1.832  -6.606  -7.406  1.00  0.00      A       
ATOM   1557  O   ASP A 492      -3.109  -4.743  -6.106  1.00  0.00      A       
ATOM   1558  OD1 ASP A 492      -3.415  -8.768  -4.017  1.00  0.00      A       
ATOM   1559  OD2 ASP A 492      -1.806 -10.047  -4.711  1.00  0.00      A       
ATOM   1560  C   ARG A 493      -4.232  -5.120  -2.423  1.00  0.00      A       
ATOM   1561  CA  ARG A 493      -4.627  -5.134  -3.884  1.00  0.00      A       
ATOM   1562  CB  ARG A 493      -6.148  -5.339  -4.085  1.00  0.00      A       
ATOM   1563  CD  ARG A 493      -6.301  -7.889  -3.930  1.00  0.00      A       
ATOM   1564  CG  ARG A 493      -6.782  -6.551  -3.375  1.00  0.00      A       
ATOM   1565  CZ  ARG A 493      -6.373  -9.190  -6.029  1.00  0.00      A       
ATOM   1566  HN  ARG A 493      -3.810  -7.034  -4.172  1.00  0.00      A       
ATOM   1567  HA  ARG A 493      -4.347  -4.185  -4.317  1.00  0.00      A       
ATOM   1568  HB2 ARG A 493      -6.678  -4.441  -3.808  1.00  0.00      A       
ATOM   1569  HB1 ARG A 493      -6.232  -5.500  -5.149  1.00  0.00      A       
ATOM   1570  HD2 ARG A 493      -5.230  -7.817  -4.081  1.00  0.00      A       
ATOM   1571  HD1 ARG A 493      -6.524  -8.684  -3.235  1.00  0.00      A       
ATOM   1572  HE  ARG A 493      -7.666  -7.709  -5.490  1.00  0.00      A       
ATOM   1573  HG2 ARG A 493      -6.523  -6.508  -2.327  1.00  0.00      A       
ATOM   1574  HG1 ARG A 493      -7.856  -6.491  -3.478  1.00  0.00      A       
ATOM   1575 HH11 ARG A 493      -4.655  -9.469  -4.941  1.00  0.00      A       
ATOM   1576 HH12 ARG A 493      -4.801 -10.492  -6.282  1.00  0.00      A       
ATOM   1577 HH21 ARG A 493      -7.894  -9.136  -7.411  1.00  0.00      A       
ATOM   1578 HH22 ARG A 493      -6.672 -10.299  -7.706  1.00  0.00      A       
ATOM   1579  N   ARG A 493      -3.890  -6.131  -4.562  1.00  0.00      A       
ATOM   1580  NE  ARG A 493      -6.857  -8.218  -5.245  1.00  0.00      A       
ATOM   1581  NH1 ARG A 493      -5.210  -9.754  -5.740  1.00  0.00      A       
ATOM   1582  NH2 ARG A 493      -7.028  -9.559  -7.126  1.00  0.00      A       
ATOM   1583  O   ARG A 493      -4.112  -6.180  -1.777  1.00  0.00      A       
ATOM   1584  C   PHE A 494      -4.464  -2.842   0.180  1.00  0.00      A       
ATOM   1585  CA  PHE A 494      -3.564  -3.807  -0.547  1.00  0.00      A       
ATOM   1586  CB  PHE A 494      -2.100  -3.335  -0.479  1.00  0.00      A       
ATOM   1587  CD1 PHE A 494      -1.756  -1.804  -2.428  1.00  0.00      A       
ATOM   1588  CD2 PHE A 494      -1.849  -0.867  -0.263  1.00  0.00      A       
ATOM   1589  CE1 PHE A 494      -1.602  -0.553  -2.959  1.00  0.00      A       
ATOM   1590  CE2 PHE A 494      -1.690   0.390  -0.784  1.00  0.00      A       
ATOM   1591  CG  PHE A 494      -1.886  -1.974  -1.073  1.00  0.00      A       
ATOM   1592  CZ  PHE A 494      -1.568   0.544  -2.138  1.00  0.00      A       
ATOM   1593  HN  PHE A 494      -4.157  -3.160  -2.466  1.00  0.00      A       
ATOM   1594  HA  PHE A 494      -3.641  -4.773  -0.070  1.00  0.00      A       
ATOM   1595  HB2 PHE A 494      -1.787  -3.316   0.557  1.00  0.00      A       
ATOM   1596  HB1 PHE A 494      -1.491  -4.047  -1.009  1.00  0.00      A       
ATOM   1597  HD1 PHE A 494      -1.784  -2.666  -3.077  1.00  0.00      A       
ATOM   1598  HD2 PHE A 494      -1.942  -1.021   0.798  1.00  0.00      A       
ATOM   1599  HE1 PHE A 494      -1.502  -0.431  -4.027  1.00  0.00      A       
ATOM   1600  HE2 PHE A 494      -1.664   1.252  -0.132  1.00  0.00      A       
ATOM   1601  HZ  PHE A 494      -1.445   1.525  -2.573  1.00  0.00      A       
ATOM   1602  N   PHE A 494      -4.003  -3.957  -1.911  1.00  0.00      A       
ATOM   1603  O   PHE A 494      -5.001  -1.908  -0.421  1.00  0.00      A       
ATOM   1604  C   MET A 495      -4.703  -1.530   3.372  1.00  0.00      A       
ATOM   1605  CA  MET A 495      -5.482  -2.244   2.270  1.00  0.00      A       
ATOM   1606  CB  MET A 495      -6.511  -3.168   2.904  1.00  0.00      A       
ATOM   1607  CE  MET A 495      -7.398  -4.435   5.681  1.00  0.00      A       
ATOM   1608  CG  MET A 495      -7.546  -2.471   3.755  1.00  0.00      A       
ATOM   1609  HN  MET A 495      -4.060  -3.776   1.827  1.00  0.00      A       
ATOM   1610  HA  MET A 495      -5.996  -1.520   1.655  1.00  0.00      A       
ATOM   1611  HB2 MET A 495      -7.021  -3.719   2.128  1.00  0.00      A       
ATOM   1612  HB1 MET A 495      -5.973  -3.869   3.525  1.00  0.00      A       
ATOM   1613  HE1 MET A 495      -6.941  -3.698   6.323  1.00  0.00      A       
ATOM   1614  HE2 MET A 495      -6.637  -4.909   5.080  1.00  0.00      A       
ATOM   1615  HE3 MET A 495      -7.877  -5.187   6.288  1.00  0.00      A       
ATOM   1616  HG2 MET A 495      -7.041  -1.851   4.480  1.00  0.00      A       
ATOM   1617  HG1 MET A 495      -8.159  -1.848   3.120  1.00  0.00      A       
ATOM   1618  N   MET A 495      -4.594  -3.043   1.445  1.00  0.00      A       
ATOM   1619  O   MET A 495      -4.103  -2.187   4.243  1.00  0.00      A       
ATOM   1620  SD  MET A 495      -8.609  -3.633   4.624  1.00  0.00      A       
ATOM   1621  C   VAL A 496      -4.881   1.802   4.730  1.00  0.00      A       
ATOM   1622  CA  VAL A 496      -4.004   0.616   4.348  1.00  0.00      A       
ATOM   1623  CB  VAL A 496      -2.688   1.218   3.782  1.00  0.00      A       
ATOM   1624  CG1 VAL A 496      -1.901   1.922   4.879  1.00  0.00      A       
ATOM   1625  CG2 VAL A 496      -1.854   0.157   3.117  1.00  0.00      A       
ATOM   1626  HN  VAL A 496      -5.155   0.272   2.604  1.00  0.00      A       
ATOM   1627  HA  VAL A 496      -3.772   0.009   5.209  1.00  0.00      A       
ATOM   1628  HB  VAL A 496      -2.977   1.944   3.026  1.00  0.00      A       
ATOM   1629 HG11 VAL A 496      -1.688   1.218   5.670  1.00  0.00      A       
ATOM   1630 HG12 VAL A 496      -2.489   2.737   5.274  1.00  0.00      A       
ATOM   1631 HG13 VAL A 496      -0.974   2.306   4.483  1.00  0.00      A       
ATOM   1632 HG21 VAL A 496      -0.961   0.576   2.678  1.00  0.00      A       
ATOM   1633 HG22 VAL A 496      -2.478  -0.258   2.345  1.00  0.00      A       
ATOM   1634 HG23 VAL A 496      -1.610  -0.622   3.822  1.00  0.00      A       
ATOM   1635  N   VAL A 496      -4.687  -0.195   3.326  1.00  0.00      A       
ATOM   1636  O   VAL A 496      -4.989   2.750   3.943  1.00  0.00      A       
ATOM   1637  C   PHE A 497      -6.448   3.058   7.817  1.00  0.00      A       
ATOM   1638  CA  PHE A 497      -6.294   2.917   6.301  1.00  0.00      A       
ATOM   1639  CB  PHE A 497      -7.670   3.006   5.581  1.00  0.00      A       
ATOM   1640  CD1 PHE A 497      -8.503   0.634   5.481  1.00  0.00      A       
ATOM   1641  CD2 PHE A 497      -9.789   2.238   6.683  1.00  0.00      A       
ATOM   1642  CE1 PHE A 497      -9.428  -0.337   5.789  1.00  0.00      A       
ATOM   1643  CE2 PHE A 497     -10.714   1.269   6.992  1.00  0.00      A       
ATOM   1644  CG  PHE A 497      -8.669   1.933   5.925  1.00  0.00      A       
ATOM   1645  CZ  PHE A 497     -10.530  -0.021   6.545  1.00  0.00      A       
ATOM   1646  HN  PHE A 497      -5.464   1.004   6.492  1.00  0.00      A       
ATOM   1647  HA  PHE A 497      -5.715   3.770   5.982  1.00  0.00      A       
ATOM   1648  HB2 PHE A 497      -8.126   3.956   5.815  1.00  0.00      A       
ATOM   1649  HB1 PHE A 497      -7.494   2.967   4.515  1.00  0.00      A       
ATOM   1650  HD1 PHE A 497      -7.634   0.385   4.890  1.00  0.00      A       
ATOM   1651  HD2 PHE A 497      -9.932   3.250   7.033  1.00  0.00      A       
ATOM   1652  HE1 PHE A 497      -9.286  -1.349   5.437  1.00  0.00      A       
ATOM   1653  HE2 PHE A 497     -11.582   1.516   7.587  1.00  0.00      A       
ATOM   1654  HZ  PHE A 497     -11.253  -0.786   6.787  1.00  0.00      A       
ATOM   1655  N   PHE A 497      -5.514   1.772   5.888  1.00  0.00      A       
ATOM   1656  O   PHE A 497      -6.856   2.124   8.497  1.00  0.00      A       
ATOM   1657  C   GLU A 498      -6.754   6.116   9.454  1.00  0.00      A       
ATOM   1658  CA  GLU A 498      -6.435   4.648   9.636  1.00  0.00      A       
ATOM   1659  CB  GLU A 498      -5.377   4.372  10.767  1.00  0.00      A       
ATOM   1660  CD  GLU A 498      -3.126   4.892  11.860  1.00  0.00      A       
ATOM   1661  CG  GLU A 498      -4.053   5.117  10.663  1.00  0.00      A       
ATOM   1662  HN  GLU A 498      -5.484   4.769   7.769  1.00  0.00      A       
ATOM   1663  HA  GLU A 498      -7.377   4.169   9.848  1.00  0.00      A       
ATOM   1664  HB2 GLU A 498      -5.823   4.653  11.710  1.00  0.00      A       
ATOM   1665  HB1 GLU A 498      -5.175   3.311  10.791  1.00  0.00      A       
ATOM   1666  HG2 GLU A 498      -3.565   4.808   9.751  1.00  0.00      A       
ATOM   1667  HG1 GLU A 498      -4.292   6.169  10.577  1.00  0.00      A       
ATOM   1668  N   GLU A 498      -6.058   4.197   8.314  1.00  0.00      A       
ATOM   1669  O   GLU A 498      -7.869   6.563   9.697  1.00  0.00      A       
ATOM   1670  OE1 GLU A 498      -3.574   5.034  13.043  1.00  0.00      A       
ATOM   1671  OE2 GLU A 498      -1.937   4.626  11.649  1.00  0.00      A       
ATOM   1672  C   ASP A 499      -6.580   9.186   9.380  1.00  0.00      A       
ATOM   1673  CA  ASP A 499      -5.846   8.199   8.435  1.00  0.00      A       
ATOM   1674  CB  ASP A 499      -6.441   8.137   7.011  1.00  0.00      A       
ATOM   1675  CG  ASP A 499      -6.679   9.466   6.312  1.00  0.00      A       
ATOM   1676  HN  ASP A 499      -4.887   6.378   8.945  1.00  0.00      A       
ATOM   1677  HA  ASP A 499      -4.829   8.552   8.344  1.00  0.00      A       
ATOM   1678  HB2 ASP A 499      -5.758   7.560   6.405  1.00  0.00      A       
ATOM   1679  HB1 ASP A 499      -7.362   7.584   7.106  1.00  0.00      A       
ATOM   1680  N   ASP A 499      -5.757   6.827   8.943  1.00  0.00      A       
ATOM   1681  O   ASP A 499      -5.982   9.717  10.313  1.00  0.00      A       
ATOM   1682  OD1 ASP A 499      -5.773   9.963   5.620  1.00  0.00      A       
ATOM   1683  OD2 ASP A 499      -7.797   9.994   6.395  1.00  0.00      A       
ATOM   1684  C   GLU A 500      -8.998   9.738  11.347  1.00  0.00      A       
ATOM   1685  CA  GLU A 500      -8.667  10.293   9.976  1.00  0.00      A       
ATOM   1686  CB  GLU A 500      -9.985  10.630   9.271  1.00  0.00      A       
ATOM   1687  CD  GLU A 500     -12.246   9.817   8.509  1.00  0.00      A       
ATOM   1688  CG  GLU A 500     -10.922   9.432   9.099  1.00  0.00      A       
ATOM   1689  HN  GLU A 500      -8.313   8.853   8.467  1.00  0.00      A       
ATOM   1690  HA  GLU A 500      -8.102  11.207  10.084  1.00  0.00      A       
ATOM   1691  HB2 GLU A 500     -10.505  11.382   9.847  1.00  0.00      A       
ATOM   1692  HB1 GLU A 500      -9.763  11.032   8.293  1.00  0.00      A       
ATOM   1693  HG2 GLU A 500     -10.453   8.710   8.448  1.00  0.00      A       
ATOM   1694  HG1 GLU A 500     -11.089   8.983  10.067  1.00  0.00      A       
ATOM   1695  N   GLU A 500      -7.878   9.357   9.188  1.00  0.00      A       
ATOM   1696  O   GLU A 500      -9.459  10.475  12.195  1.00  0.00      A       
ATOM   1697  OE1 GLU A 500     -12.303  10.081   7.305  1.00  0.00      A       
ATOM   1698  OE2 GLU A 500     -13.257   9.912   9.253  1.00  0.00      A       
ATOM   1699  C   LYS A 501      -8.867   8.423  14.020  1.00  0.00      A       
ATOM   1700  CA  LYS A 501      -9.158   7.688  12.724  1.00  0.00      A       
ATOM   1701  CB  LYS A 501      -8.436   6.345  12.761  1.00  0.00      A       
ATOM   1702  CD  LYS A 501     -10.379   4.805  12.771  1.00  0.00      A       
ATOM   1703  CE  LYS A 501     -11.129   3.714  13.493  1.00  0.00      A       
ATOM   1704  CG  LYS A 501      -9.159   5.270  13.543  1.00  0.00      A       
ATOM   1705  HN  LYS A 501      -8.228   7.989  10.842  1.00  0.00      A       
ATOM   1706  HA  LYS A 501     -10.218   7.500  12.645  1.00  0.00      A       
ATOM   1707  HB2 LYS A 501      -8.291   6.000  11.748  1.00  0.00      A       
ATOM   1708  HB1 LYS A 501      -7.466   6.496  13.211  1.00  0.00      A       
ATOM   1709  HD2 LYS A 501     -11.049   5.639  12.626  1.00  0.00      A       
ATOM   1710  HD1 LYS A 501     -10.061   4.432  11.809  1.00  0.00      A       
ATOM   1711  HE2 LYS A 501     -10.427   2.955  13.805  1.00  0.00      A       
ATOM   1712  HE1 LYS A 501     -11.623   4.132  14.356  1.00  0.00      A       
ATOM   1713  HG2 LYS A 501      -8.496   4.432  13.701  1.00  0.00      A       
ATOM   1714  HG1 LYS A 501      -9.477   5.672  14.494  1.00  0.00      A       
ATOM   1715  HZ1 LYS A 501     -11.628   2.737  11.767  1.00  0.00      A       
ATOM   1716  HZ2 LYS A 501     -12.866   3.764  12.293  1.00  0.00      A       
ATOM   1717  HZ3 LYS A 501     -12.592   2.278  13.054  1.00  0.00      A       
ATOM   1718  N   LYS A 501      -8.733   8.454  11.546  1.00  0.00      A       
ATOM   1719  NZ  LYS A 501     -12.134   3.100  12.610  1.00  0.00      A       
ATOM   1720  O   LYS A 501      -9.764   8.655  14.824  1.00  0.00      A       
ATOM   1721  C   LYS A 502      -7.568  10.938  15.429  1.00  0.00      A       
ATOM   1722  CA  LYS A 502      -7.195   9.469  15.407  1.00  0.00      A       
ATOM   1723  CB  LYS A 502      -5.703   9.270  15.651  1.00  0.00      A       
ATOM   1724  CD  LYS A 502      -5.711   6.725  15.305  1.00  0.00      A       
ATOM   1725  CE  LYS A 502      -5.199   5.395  15.828  1.00  0.00      A       
ATOM   1726  CG  LYS A 502      -5.293   7.884  16.196  1.00  0.00      A       
ATOM   1727  HN  LYS A 502      -6.983   8.641  13.474  1.00  0.00      A       
ATOM   1728  HA  LYS A 502      -7.733   8.990  16.211  1.00  0.00      A       
ATOM   1729  HB2 LYS A 502      -5.186   9.420  14.714  1.00  0.00      A       
ATOM   1730  HB1 LYS A 502      -5.366  10.018  16.352  1.00  0.00      A       
ATOM   1731  HD2 LYS A 502      -6.790   6.696  15.267  1.00  0.00      A       
ATOM   1732  HD1 LYS A 502      -5.321   6.891  14.310  1.00  0.00      A       
ATOM   1733  HE2 LYS A 502      -5.461   5.311  16.873  1.00  0.00      A       
ATOM   1734  HE1 LYS A 502      -5.677   4.599  15.276  1.00  0.00      A       
ATOM   1735  HG2 LYS A 502      -4.218   7.858  16.306  1.00  0.00      A       
ATOM   1736  HG1 LYS A 502      -5.746   7.762  17.168  1.00  0.00      A       
ATOM   1737  HZ1 LYS A 502      -3.550   5.312  14.655  1.00  0.00      A       
ATOM   1738  HZ2 LYS A 502      -3.445   4.337  16.021  1.00  0.00      A       
ATOM   1739  HZ3 LYS A 502      -3.217   6.013  16.207  1.00  0.00      A       
ATOM   1740  N   LYS A 502      -7.630   8.811  14.192  1.00  0.00      A       
ATOM   1741  NZ  LYS A 502      -3.743   5.274  15.684  1.00  0.00      A       
ATOM   1742  O   LYS A 502      -7.911  11.467  16.471  1.00  0.00      A       
ATOM   1743  C   ALA A 503      -9.403  13.123  14.602  1.00  0.00      A       
ATOM   1744  CA  ALA A 503      -7.939  12.989  14.165  1.00  0.00      A       
ATOM   1745  CB  ALA A 503      -7.763  13.467  12.727  1.00  0.00      A       
ATOM   1746  HN  ALA A 503      -7.237  11.100  13.475  1.00  0.00      A       
ATOM   1747  HA  ALA A 503      -7.313  13.576  14.821  1.00  0.00      A       
ATOM   1748  HB1 ALA A 503      -6.723  13.392  12.445  1.00  0.00      A       
ATOM   1749  HB2 ALA A 503      -8.091  14.492  12.636  1.00  0.00      A       
ATOM   1750  HB3 ALA A 503      -8.352  12.838  12.075  1.00  0.00      A       
ATOM   1751  N   ALA A 503      -7.539  11.584  14.272  1.00  0.00      A       
ATOM   1752  O   ALA A 503      -9.753  13.928  15.440  1.00  0.00      A       
ATOM   1753  C   ARG A 504     -11.838  11.742  15.790  1.00  0.00      A       
ATOM   1754  CA  ARG A 504     -11.634  12.155  14.323  1.00  0.00      A       
ATOM   1755  CB  ARG A 504     -12.196  11.097  13.370  1.00  0.00      A       
ATOM   1756  CD  ARG A 504     -14.008   9.722  12.449  1.00  0.00      A       
ATOM   1757  CG  ARG A 504     -13.666  10.777  13.479  1.00  0.00      A       
ATOM   1758  CZ  ARG A 504     -16.018   8.635  11.515  1.00  0.00      A       
ATOM   1759  HN  ARG A 504      -9.822  11.732  13.328  1.00  0.00      A       
ATOM   1760  HA  ARG A 504     -12.127  13.096  14.134  1.00  0.00      A       
ATOM   1761  HB2 ARG A 504     -12.012  11.423  12.357  1.00  0.00      A       
ATOM   1762  HB1 ARG A 504     -11.639  10.185  13.530  1.00  0.00      A       
ATOM   1763  HD2 ARG A 504     -13.844  10.140  11.467  1.00  0.00      A       
ATOM   1764  HD1 ARG A 504     -13.342   8.882  12.586  1.00  0.00      A       
ATOM   1765  HE  ARG A 504     -15.840   9.351  13.391  1.00  0.00      A       
ATOM   1766  HG2 ARG A 504     -13.900  10.418  14.470  1.00  0.00      A       
ATOM   1767  HG1 ARG A 504     -14.225  11.671  13.250  1.00  0.00      A       
ATOM   1768 HH11 ARG A 504     -14.566   9.005  10.073  1.00  0.00      A       
ATOM   1769 HH12 ARG A 504     -15.892   8.094   9.531  1.00  0.00      A       
ATOM   1770 HH21 ARG A 504     -17.674   8.170  12.608  1.00  0.00      A       
ATOM   1771 HH22 ARG A 504     -17.728   7.636  10.994  1.00  0.00      A       
ATOM   1772  N   ARG A 504     -10.213  12.294  14.030  1.00  0.00      A       
ATOM   1773  NE  ARG A 504     -15.386   9.250  12.522  1.00  0.00      A       
ATOM   1774  NH1 ARG A 504     -15.457   8.584  10.296  1.00  0.00      A       
ATOM   1775  NH2 ARG A 504     -17.218   8.115  11.714  1.00  0.00      A       
ATOM   1776  O   ARG A 504     -12.751  12.221  16.444  1.00  0.00      A       
ATOM   1777  C   GLN A 505     -10.801  11.584  18.639  1.00  0.00      A       
ATOM   1778  CA  GLN A 505     -11.008  10.416  17.680  1.00  0.00      A       
ATOM   1779  CB  GLN A 505      -9.941   9.341  17.942  1.00  0.00      A       
ATOM   1780  CD  GLN A 505     -11.309   7.829  19.419  1.00  0.00      A       
ATOM   1781  CG  GLN A 505     -10.059   8.674  19.304  1.00  0.00      A       
ATOM   1782  HN  GLN A 505     -10.248  10.529  15.708  1.00  0.00      A       
ATOM   1783  HA  GLN A 505     -11.985   9.995  17.855  1.00  0.00      A       
ATOM   1784  HB2 GLN A 505     -10.024   8.576  17.184  1.00  0.00      A       
ATOM   1785  HB1 GLN A 505      -8.966   9.800  17.874  1.00  0.00      A       
ATOM   1786 HE21 GLN A 505     -10.315   6.234  18.830  1.00  0.00      A       
ATOM   1787 HE22 GLN A 505     -11.991   5.996  19.190  1.00  0.00      A       
ATOM   1788  HG2 GLN A 505      -9.196   8.046  19.464  1.00  0.00      A       
ATOM   1789  HG1 GLN A 505     -10.090   9.443  20.061  1.00  0.00      A       
ATOM   1790  N   GLN A 505     -10.951  10.882  16.295  1.00  0.00      A       
ATOM   1791  NE2 GLN A 505     -11.197   6.566  19.112  1.00  0.00      A       
ATOM   1792  O   GLN A 505     -11.529  11.729  19.624  1.00  0.00      A       
ATOM   1793  OE1 GLN A 505     -12.370   8.314  19.801  1.00  0.00      A       
ATOM   1794  C   ILE A 506     -10.630  14.607  19.034  1.00  0.00      A       
ATOM   1795  CA  ILE A 506      -9.499  13.589  19.150  1.00  0.00      A       
ATOM   1796  CB  ILE A 506      -8.149  14.249  18.706  1.00  0.00      A       
ATOM   1797  CD1 ILE A 506      -5.650  13.782  18.375  1.00  0.00      A       
ATOM   1798  CG1 ILE A 506      -6.985  13.259  18.875  1.00  0.00      A       
ATOM   1799  CG2 ILE A 506      -7.872  15.540  19.488  1.00  0.00      A       
ATOM   1800  HN  ILE A 506      -9.244  12.218  17.558  1.00  0.00      A       
ATOM   1801  HA  ILE A 506      -9.418  13.274  20.179  1.00  0.00      A       
ATOM   1802  HB  ILE A 506      -8.237  14.506  17.662  1.00  0.00      A       
ATOM   1803 HD11 ILE A 506      -5.388  14.677  18.918  1.00  0.00      A       
ATOM   1804 HD12 ILE A 506      -5.724  14.010  17.323  1.00  0.00      A       
ATOM   1805 HD13 ILE A 506      -4.887  13.032  18.527  1.00  0.00      A       
ATOM   1806 HG12 ILE A 506      -6.870  13.024  19.922  1.00  0.00      A       
ATOM   1807 HG11 ILE A 506      -7.215  12.356  18.331  1.00  0.00      A       
ATOM   1808 HG21 ILE A 506      -8.675  16.242  19.321  1.00  0.00      A       
ATOM   1809 HG22 ILE A 506      -6.941  15.972  19.153  1.00  0.00      A       
ATOM   1810 HG23 ILE A 506      -7.802  15.315  20.542  1.00  0.00      A       
ATOM   1811  N   ILE A 506      -9.808  12.413  18.340  1.00  0.00      A       
ATOM   1812  O   ILE A 506     -10.969  15.299  20.001  1.00  0.00      A       
ATOM   1813  C   GLY A 507     -11.791  16.674  16.650  1.00  0.00      A       
ATOM   1814  CA  GLY A 507     -12.269  15.606  17.598  1.00  0.00      A       
ATOM   1815  HN  GLY A 507     -10.947  14.015  17.182  1.00  0.00      A       
ATOM   1816  HA2 GLY A 507     -13.111  15.089  17.162  1.00  0.00      A       
ATOM   1817  HA1 GLY A 507     -12.573  16.070  18.524  1.00  0.00      A       
ATOM   1818  N   GLY A 507     -11.221  14.658  17.868  1.00  0.00      A       
ATOM   1819  O   GLY A 507     -12.344  17.770  16.591  1.00  0.00      A       
ATOM   1820  C   GLU A 508     -10.919  17.202  13.630  1.00  0.00      A       
ATOM   1821  CA  GLU A 508     -10.177  17.257  14.954  1.00  0.00      A       
ATOM   1822  CB  GLU A 508      -8.673  16.963  14.785  1.00  0.00      A       
ATOM   1823  CD  GLU A 508      -6.501  17.661  13.703  1.00  0.00      A       
ATOM   1824  CG  GLU A 508      -8.004  17.758  13.681  1.00  0.00      A       
ATOM   1825  HN  GLU A 508     -10.394  15.434  15.958  1.00  0.00      A       
ATOM   1826  HA  GLU A 508     -10.293  18.250  15.363  1.00  0.00      A       
ATOM   1827  HB2 GLU A 508      -8.171  17.188  15.714  1.00  0.00      A       
ATOM   1828  HB1 GLU A 508      -8.553  15.912  14.572  1.00  0.00      A       
ATOM   1829  HG2 GLU A 508      -8.352  17.323  12.754  1.00  0.00      A       
ATOM   1830  HG1 GLU A 508      -8.310  18.792  13.743  1.00  0.00      A       
ATOM   1831  N   GLU A 508     -10.766  16.345  15.897  1.00  0.00      A       
ATOM   1832  O   GLU A 508     -11.250  18.240  13.051  1.00  0.00      A       
ATOM   1833  OE1 GLU A 508      -5.872  18.294  14.576  1.00  0.00      A       
ATOM   1834  OE2 GLU A 508      -5.914  17.001  12.819  1.00  0.00      A       
ATOM   1835  C   ALA A 509     -13.411  15.715  12.201  1.00  0.00      A       
ATOM   1836  CA  ALA A 509     -11.923  15.819  11.933  1.00  0.00      A       
ATOM   1837  CB  ALA A 509     -11.429  14.577  11.225  1.00  0.00      A       
ATOM   1838  HN  ALA A 509     -10.985  15.229  13.728  1.00  0.00      A       
ATOM   1839  HA  ALA A 509     -11.729  16.678  11.310  1.00  0.00      A       
ATOM   1840  HB1 ALA A 509     -10.371  14.655  11.027  1.00  0.00      A       
ATOM   1841  HB2 ALA A 509     -11.980  14.481  10.300  1.00  0.00      A       
ATOM   1842  HB3 ALA A 509     -11.631  13.717  11.847  1.00  0.00      A       
ATOM   1843  N   ALA A 509     -11.218  16.006  13.182  1.00  0.00      A       
ATOM   1844  O   ALA A 509     -13.851  15.863  13.357  1.00  0.00      A       
ATOM   1845  C   ARG A 510     -16.026  14.069  12.009  1.00  0.00      A       
ATOM   1846  CA  ARG A 510     -15.611  15.343  11.312  1.00  0.00      A       
ATOM   1847  CB  ARG A 510     -16.371  15.490   9.996  1.00  0.00      A       
ATOM   1848  CD  ARG A 510     -17.293  16.996   8.245  1.00  0.00      A       
ATOM   1849  CG  ARG A 510     -16.306  16.866   9.389  1.00  0.00      A       
ATOM   1850  CZ  ARG A 510     -18.359  18.924   7.096  1.00  0.00      A       
ATOM   1851  HN  ARG A 510     -13.789  15.335  10.275  1.00  0.00      A       
ATOM   1852  HA  ARG A 510     -15.874  16.173  11.946  1.00  0.00      A       
ATOM   1853  HB2 ARG A 510     -15.966  14.788   9.282  1.00  0.00      A       
ATOM   1854  HB1 ARG A 510     -17.408  15.243  10.171  1.00  0.00      A       
ATOM   1855  HD2 ARG A 510     -17.040  16.277   7.479  1.00  0.00      A       
ATOM   1856  HD1 ARG A 510     -18.279  16.774   8.624  1.00  0.00      A       
ATOM   1857  HE  ARG A 510     -16.437  18.814   7.716  1.00  0.00      A       
ATOM   1858  HG2 ARG A 510     -16.530  17.596  10.152  1.00  0.00      A       
ATOM   1859  HG1 ARG A 510     -15.308  17.032   9.015  1.00  0.00      A       
ATOM   1860 HH11 ARG A 510     -19.659  17.363   7.421  1.00  0.00      A       
ATOM   1861 HH12 ARG A 510     -20.336  18.698   6.623  1.00  0.00      A       
ATOM   1862 HH21 ARG A 510     -17.395  20.668   6.628  1.00  0.00      A       
ATOM   1863 HH22 ARG A 510     -19.033  20.619   6.161  1.00  0.00      A       
ATOM   1864  N   ARG A 510     -14.184  15.455  11.165  1.00  0.00      A       
ATOM   1865  NE  ARG A 510     -17.301  18.342   7.665  1.00  0.00      A       
ATOM   1866  NH1 ARG A 510     -19.525  18.283   7.043  1.00  0.00      A       
ATOM   1867  NH2 ARG A 510     -18.255  20.153   6.593  1.00  0.00      A       
ATOM   1868  O   ARG A 510     -15.684  12.958  11.577  1.00  0.00      A       
ATOM   1869  C   ALA A 511     -18.618  13.686  14.382  1.00  0.00      A       
ATOM   1870  CA  ALA A 511     -17.313  13.178  13.837  1.00  0.00      A       
ATOM   1871  CB  ALA A 511     -16.380  12.750  14.976  1.00  0.00      A       
ATOM   1872  HN  ALA A 511     -16.939  15.166  13.354  1.00  0.00      A       
ATOM   1873  HA  ALA A 511     -17.491  12.341  13.178  1.00  0.00      A       
ATOM   1874  HB1 ALA A 511     -16.184  13.594  15.620  1.00  0.00      A       
ATOM   1875  HB2 ALA A 511     -15.448  12.389  14.573  1.00  0.00      A       
ATOM   1876  HB3 ALA A 511     -16.850  11.965  15.551  1.00  0.00      A       
ATOM   1877  N   ALA A 511     -16.746  14.244  13.070  1.00  0.00      A       
ATOM   1878  O   ALA A 511     -19.678  13.427  13.812  1.00  0.00      A       
ATOM   1879  C   GLN A 512     -19.085  15.780  17.357  1.00  0.00      A       
ATOM   1880  CA  GLN A 512     -19.604  15.150  16.089  1.00  0.00      A       
ATOM   1881  CB  GLN A 512     -20.758  14.185  16.443  1.00  0.00      A       
ATOM   1882  CD  GLN A 512     -22.593  15.889  16.033  1.00  0.00      A       
ATOM   1883  CG  GLN A 512     -22.002  14.873  17.004  1.00  0.00      A       
ATOM   1884  HN  GLN A 512     -17.605  14.681  15.777  1.00  0.00      A       
ATOM   1885  HA  GLN A 512     -19.972  15.929  15.435  1.00  0.00      A       
ATOM   1886  HB2 GLN A 512     -21.044  13.655  15.546  1.00  0.00      A       
ATOM   1887  HB1 GLN A 512     -20.401  13.473  17.172  1.00  0.00      A       
ATOM   1888 HE21 GLN A 512     -21.602  17.381  16.910  1.00  0.00      A       
ATOM   1889 HE22 GLN A 512     -22.583  17.814  15.569  1.00  0.00      A       
ATOM   1890  HG2 GLN A 512     -22.750  14.128  17.229  1.00  0.00      A       
ATOM   1891  HG1 GLN A 512     -21.719  15.387  17.912  1.00  0.00      A       
ATOM   1892  N   GLN A 512     -18.503  14.496  15.427  1.00  0.00      A       
ATOM   1893  NE2 GLN A 512     -22.223  17.143  16.188  1.00  0.00      A       
ATOM   1894  O   GLN A 512     -18.932  15.105  18.382  1.00  0.00      A       
ATOM   1895  OE1 GLN A 512     -23.421  15.550  15.181  1.00  0.00      A       
ATOM   1896  C   ARG A 513     -19.582  18.190  19.157  1.00  0.00      A       
ATOM   1897  CA  ARG A 513     -18.334  17.729  18.470  1.00  0.00      A       
ATOM   1898  CB  ARG A 513     -17.363  18.894  18.214  1.00  0.00      A       
ATOM   1899  CD  ARG A 513     -16.926  21.177  17.311  1.00  0.00      A       
ATOM   1900  CG  ARG A 513     -17.904  20.017  17.355  1.00  0.00      A       
ATOM   1901  CZ  ARG A 513     -17.197  23.567  16.680  1.00  0.00      A       
ATOM   1902  HN  ARG A 513     -18.721  17.502  16.424  1.00  0.00      A       
ATOM   1903  HA  ARG A 513     -17.877  17.004  19.129  1.00  0.00      A       
ATOM   1904  HB2 ARG A 513     -17.085  19.318  19.166  1.00  0.00      A       
ATOM   1905  HB1 ARG A 513     -16.475  18.502  17.740  1.00  0.00      A       
ATOM   1906  HD2 ARG A 513     -16.771  21.543  18.314  1.00  0.00      A       
ATOM   1907  HD1 ARG A 513     -15.987  20.828  16.906  1.00  0.00      A       
ATOM   1908  HE  ARG A 513     -17.956  21.983  15.698  1.00  0.00      A       
ATOM   1909  HG2 ARG A 513     -18.066  19.652  16.351  1.00  0.00      A       
ATOM   1910  HG1 ARG A 513     -18.839  20.359  17.775  1.00  0.00      A       
ATOM   1911 HH11 ARG A 513     -16.100  23.354  18.408  1.00  0.00      A       
ATOM   1912 HH12 ARG A 513     -16.315  24.959  17.901  1.00  0.00      A       
ATOM   1913 HH21 ARG A 513     -18.266  24.174  15.056  1.00  0.00      A       
ATOM   1914 HH22 ARG A 513     -17.576  25.437  15.950  1.00  0.00      A       
ATOM   1915  N   ARG A 513     -18.723  17.033  17.282  1.00  0.00      A       
ATOM   1916  NE  ARG A 513     -17.422  22.268  16.477  1.00  0.00      A       
ATOM   1917  NH1 ARG A 513     -16.490  23.984  17.732  1.00  0.00      A       
ATOM   1918  NH2 ARG A 513     -17.706  24.449  15.844  1.00  0.00      A       
ATOM   1919  O   ARG A 513     -20.605  18.465  18.504  1.00  0.00      A       
ATOM   1920  C   GLN A 514     -20.204  19.550  22.249  1.00  0.00      A       
ATOM   1921  CA  GLN A 514     -20.658  18.526  21.241  1.00  0.00      A       
ATOM   1922  CB  GLN A 514     -21.137  17.257  21.948  1.00  0.00      A       
ATOM   1923  CD  GLN A 514     -21.633  14.771  21.708  1.00  0.00      A       
ATOM   1924  CG  GLN A 514     -21.423  16.091  21.000  1.00  0.00      A       
ATOM   1925  HN  GLN A 514     -18.690  17.976  20.877  1.00  0.00      A       
ATOM   1926  HA  GLN A 514     -21.453  18.920  20.625  1.00  0.00      A       
ATOM   1927  HB2 GLN A 514     -20.376  16.953  22.652  1.00  0.00      A       
ATOM   1928  HB1 GLN A 514     -22.044  17.484  22.488  1.00  0.00      A       
ATOM   1929 HE21 GLN A 514     -20.377  15.290  23.141  1.00  0.00      A       
ATOM   1930 HE22 GLN A 514     -21.113  13.742  23.302  1.00  0.00      A       
ATOM   1931  HG2 GLN A 514     -22.311  16.315  20.428  1.00  0.00      A       
ATOM   1932  HG1 GLN A 514     -20.585  15.995  20.326  1.00  0.00      A       
ATOM   1933  N   GLN A 514     -19.532  18.197  20.432  1.00  0.00      A       
ATOM   1934  NE2 GLN A 514     -20.974  14.581  22.819  1.00  0.00      A       
ATOM   1935  OT1 GLN A 514     -20.376  20.758  22.011  1.00  0.00      A       
ATOM   1936  OT2 GLN A 514     -19.573  19.155  23.249  1.00  0.00      A       
ATOM   1937  OE1 GLN A 514     -22.372  13.914  21.234  1.00  0.00      A       
END